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Benzene and substituted derivatives

Benzene is an aromatic organic molecule composed of six carbon atoms and six hydrogen atoms that form a ring. Includes substituted derivative compounds.
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2,356 – 2,370 of 119,722 results
2,356
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4-Formylphenylboronic acid pinacol ester, 97%

CAS: 128376-64-7 Molecular Formula: C13H17BO3 Molecular Weight (g/mol): 232.09 MDL Number: MFCD04972375 InChI Key: DMBMXJJGPXADPO-UHFFFAOYSA-N Synonym: 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzaldehyde,4-formylphenylboronic acid pinacol ester,4-formylbenzeneboronic acid, pinacol ester,4-formylphenylboronic acid pinacolate,4-formylphenylboronic acid pinacol cyclic ester,4-formylphenylboronic acid, pinacol ester,4-tetramethyl-1,3,2-dioxaborolan-2-yl benzaldehyde,4-formylbenzeneboronic acid pinacol ester,benzaldehyde, 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-formylphenylboronic acid, pinacol cyclic ester PubChem CID: 2769536 IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(C=O)C=C1

PubChem CID 2769536
CAS 128376-64-7
Molecular Weight (g/mol) 232.09
MDL Number MFCD04972375
SMILES CC1(C)OB(OC1(C)C)C1=CC=C(C=O)C=C1
Synonym 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzaldehyde,4-formylphenylboronic acid pinacol ester,4-formylbenzeneboronic acid, pinacol ester,4-formylphenylboronic acid pinacolate,4-formylphenylboronic acid pinacol cyclic ester,4-formylphenylboronic acid, pinacol ester,4-tetramethyl-1,3,2-dioxaborolan-2-yl benzaldehyde,4-formylbenzeneboronic acid pinacol ester,benzaldehyde, 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-formylphenylboronic acid, pinacol cyclic ester
IUPAC Name 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde
InChI Key DMBMXJJGPXADPO-UHFFFAOYSA-N
Molecular Formula C13H17BO3
2,357
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4-(Hydroxymethyl)benzonitrile, 97%

CAS: 874-89-5 Molecular Formula: C8H7NO Molecular Weight (g/mol): 133.15 MDL Number: MFCD00870633 InChI Key: XAASLEJRGFPHEV-UHFFFAOYSA-N Synonym: 4-hydroxymethyl benzonitrile,4-cyanobenzyl alcohol,p-cyanobenzyl alcohol,ccris 5116,benzonitrile, 4-hydroxymethyl,4-cyanobenzenemethanol,4-cyanophenyl methanol,4-hydroxymethyl-benzonitrile,4 hydroxymethyl-benzonitrile PubChem CID: 160549 IUPAC Name: 4-(hydroxymethyl)benzonitrile SMILES: OCC1=CC=C(C=C1)C#N

PubChem CID 160549
CAS 874-89-5
Molecular Weight (g/mol) 133.15
MDL Number MFCD00870633
SMILES OCC1=CC=C(C=C1)C#N
Synonym 4-hydroxymethyl benzonitrile,4-cyanobenzyl alcohol,p-cyanobenzyl alcohol,ccris 5116,benzonitrile, 4-hydroxymethyl,4-cyanobenzenemethanol,4-cyanophenyl methanol,4-hydroxymethyl-benzonitrile,4 hydroxymethyl-benzonitrile
IUPAC Name 4-(hydroxymethyl)benzonitrile
InChI Key XAASLEJRGFPHEV-UHFFFAOYSA-N
Molecular Formula C8H7NO
2,358
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3,4,5-Trimethoxyphenylacetic acid, 99%

CAS: 951-82-6 Molecular Formula: C11H14O5 Molecular Weight (g/mol): 226.23 MDL Number: MFCD00004336 InChI Key: DDSJXCGGOXKGSJ-UHFFFAOYSA-N Synonym: 3,4,5-trimethoxyphenylacetic acid,2-3,4,5-trimethoxyphenyl acetic acid,3,4,5-trimethoxyphenyl acetic acid,benzeneacetic acid, 3,4,5-trimethoxy,3,4,5-trimethoxyphenylaceticacid,pubchem14015,acmc-209rv8,ksc487g4j,3,4,5-trimethoxybenzeneacetic acid,benzeneacetic acid,4,5-trimethoxy PubChem CID: 70372 IUPAC Name: 2-(3,4,5-trimethoxyphenyl)acetic acid SMILES: COC1=CC(=CC(=C1OC)OC)CC(=O)O

PubChem CID 70372
CAS 951-82-6
Molecular Weight (g/mol) 226.23
MDL Number MFCD00004336
SMILES COC1=CC(=CC(=C1OC)OC)CC(=O)O
Synonym 3,4,5-trimethoxyphenylacetic acid,2-3,4,5-trimethoxyphenyl acetic acid,3,4,5-trimethoxyphenyl acetic acid,benzeneacetic acid, 3,4,5-trimethoxy,3,4,5-trimethoxyphenylaceticacid,pubchem14015,acmc-209rv8,ksc487g4j,3,4,5-trimethoxybenzeneacetic acid,benzeneacetic acid,4,5-trimethoxy
IUPAC Name 2-(3,4,5-trimethoxyphenyl)acetic acid
InChI Key DDSJXCGGOXKGSJ-UHFFFAOYSA-N
Molecular Formula C11H14O5
2,359
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3-Methylanisole, 99%

CAS: 100-84-5 Molecular Formula: C8H10O Molecular Weight (g/mol): 122.17 MDL Number: MFCD00008395 InChI Key: OSIGJGFTADMDOB-UHFFFAOYSA-N Synonym: 3-methylanisole,3-methoxytoluene,m-methylanisole,m-cresol methyl ether,m-methoxytoluene,benzene, 1-methoxy-3-methyl,anisole, m-methyl,methyl m-tolyl ether,m-cresyl methyl ether,methyl m-cresyl ether PubChem CID: 7530 IUPAC Name: 1-methoxy-3-methylbenzene SMILES: COC1=CC=CC(C)=C1

PubChem CID 7530
CAS 100-84-5
Molecular Weight (g/mol) 122.17
MDL Number MFCD00008395
SMILES COC1=CC=CC(C)=C1
Synonym 3-methylanisole,3-methoxytoluene,m-methylanisole,m-cresol methyl ether,m-methoxytoluene,benzene, 1-methoxy-3-methyl,anisole, m-methyl,methyl m-tolyl ether,m-cresyl methyl ether,methyl m-cresyl ether
IUPAC Name 1-methoxy-3-methylbenzene
InChI Key OSIGJGFTADMDOB-UHFFFAOYSA-N
Molecular Formula C8H10O
2,360
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4-Ethylanisole, 98+%

CAS: 1515-95-3 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.194 MDL Number: MFCD00015176 InChI Key: HDNRAPAFJLXKBV-UHFFFAOYSA-N Synonym: 4-ethylanisole,p-ethylanisole,benzene, 1-ethyl-4-methoxy,anisole, p-ethyl,p-ethylanisol,unii-i71p5qg20s,4-ethyl-1-methoxybenzene,4-ethyl anisole,4-ethylmethoxybenzene,acmc-1btzv PubChem CID: 73690 IUPAC Name: 1-ethyl-4-methoxybenzene SMILES: CCC1=CC=C(C=C1)OC

PubChem CID 73690
CAS 1515-95-3
Molecular Weight (g/mol) 136.194
MDL Number MFCD00015176
SMILES CCC1=CC=C(C=C1)OC
Synonym 4-ethylanisole,p-ethylanisole,benzene, 1-ethyl-4-methoxy,anisole, p-ethyl,p-ethylanisol,unii-i71p5qg20s,4-ethyl-1-methoxybenzene,4-ethyl anisole,4-ethylmethoxybenzene,acmc-1btzv
IUPAC Name 1-ethyl-4-methoxybenzene
InChI Key HDNRAPAFJLXKBV-UHFFFAOYSA-N
Molecular Formula C9H12O
2,361
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p-Toluamide, 98+%

CAS: 619-55-6 Molecular Formula: C8H9NO Molecular Weight (g/mol): 135.17 MDL Number: MFCD00008002 InChI Key: UHBGYFCCKRAEHA-UHFFFAOYSA-N Synonym: p-toluamide,benzamide, 4-methyl,p-methylbenzamide,4-methyl-benzamide,4-toluamide,4-carbamoyltoluene,unii-n0v326v2f5,tolylsaureamid,n-toluamide,p-tolylamide PubChem CID: 69274 IUPAC Name: 4-methylbenzamide SMILES: CC1=CC=C(C=C1)C(N)=O

PubChem CID 69274
CAS 619-55-6
Molecular Weight (g/mol) 135.17
MDL Number MFCD00008002
SMILES CC1=CC=C(C=C1)C(N)=O
Synonym p-toluamide,benzamide, 4-methyl,p-methylbenzamide,4-methyl-benzamide,4-toluamide,4-carbamoyltoluene,unii-n0v326v2f5,tolylsaureamid,n-toluamide,p-tolylamide
IUPAC Name 4-methylbenzamide
InChI Key UHBGYFCCKRAEHA-UHFFFAOYSA-N
Molecular Formula C8H9NO
2,362
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N-Isopropyl-4-methylbenzenesulfonamide, 97%

CAS: 21230-07-9 Molecular Formula: C10H15NO2S Molecular Weight (g/mol): 213.295 MDL Number: MFCD00543042 InChI Key: NXUHAAIJVABUMJ-UHFFFAOYSA-N Synonym: n-isopropyl-4-methylbenzenesulfonamide,4-methyl-n-propan-2-yl benzene-1-sulfonamide,n-isopropyl-p-toluenesulfonamide,4-methyl-n-propan-2-yl benzenesulfonamide,methylethyl 4-methylphenyl sulfonyl amine PubChem CID: 4329528 IUPAC Name: 4-methyl-N-propan-2-ylbenzenesulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(C)C

PubChem CID 4329528
CAS 21230-07-9
Molecular Weight (g/mol) 213.295
MDL Number MFCD00543042
SMILES CC1=CC=C(C=C1)S(=O)(=O)NC(C)C
Synonym n-isopropyl-4-methylbenzenesulfonamide,4-methyl-n-propan-2-yl benzene-1-sulfonamide,n-isopropyl-p-toluenesulfonamide,4-methyl-n-propan-2-yl benzenesulfonamide,methylethyl 4-methylphenyl sulfonyl amine
IUPAC Name 4-methyl-N-propan-2-ylbenzenesulfonamide
InChI Key NXUHAAIJVABUMJ-UHFFFAOYSA-N
Molecular Formula C10H15NO2S
2,363

[1-(Phenylsulfonyl)-1H-indol-3-yl]methanol, ≥97%, Thermo Scientific™

CAS: 89241-33-8 Molecular Formula: C15H13NO3S Molecular Weight (g/mol): 287.333 MDL Number: MFCD02682024 InChI Key: ZMLXSFMIPYDHIN-UHFFFAOYSA-N Synonym: 1-phenylsulfonyl-1h-indol-3-yl methanol,1-benzenesulfonyl indol-3-yl methanol,1h-indole-3-methanol,1-phenylsulfonyl,1-benzenesulfonyl-1h-indol-3-yl methanol,acmc-20ljqe,1-benzenesulfonyl-1h-indol-3-ylmethanol,3-hydroxymethyl-n-phenylsulfonyl indole,1-phenylsulfonyl-1h-indole-3-methanol PubChem CID: 2776213 IUPAC Name: [1-(benzenesulfonyl)indol-3-yl]methanol SMILES: C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)CO

PubChem CID 2776213
CAS 89241-33-8
Molecular Weight (g/mol) 287.333
MDL Number MFCD02682024
SMILES C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)CO
Synonym 1-phenylsulfonyl-1h-indol-3-yl methanol,1-benzenesulfonyl indol-3-yl methanol,1h-indole-3-methanol,1-phenylsulfonyl,1-benzenesulfonyl-1h-indol-3-yl methanol,acmc-20ljqe,1-benzenesulfonyl-1h-indol-3-ylmethanol,3-hydroxymethyl-n-phenylsulfonyl indole,1-phenylsulfonyl-1h-indole-3-methanol
IUPAC Name [1-(benzenesulfonyl)indol-3-yl]methanol
InChI Key ZMLXSFMIPYDHIN-UHFFFAOYSA-N
Molecular Formula C15H13NO3S
2,364
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p-Toluenesulfonyl semicarbazide, 95%

CAS: 10396-10-8 Molecular Formula: C8H11N3O3S Molecular Weight (g/mol): 229.254 MDL Number: MFCD00072243 InChI Key: VRFNYSYURHAPFL-UHFFFAOYSA-N Synonym: p-toluenesulfonylsemicarbazide,1-tosylsemicarbazide,p-toluenesulfonyl semicarbazide,benzenesulfonic acid, 4-methyl-, 2-aminocarbonyl hydrazide,1-p-methylphenylsulfonyl semicarbazide,4-methylbenzenesulfonamidourea,p-toluenesulfohyl semicarbazide,4-methylbenzenesulfonamido urea,4-toluenesulfonyl semicarbazide,ra ptss PubChem CID: 82602 IUPAC Name: [(4-methylphenyl)sulfonylamino]urea SMILES: CC1=CC=C(C=C1)S(=O)(=O)NNC(=O)N

PubChem CID 82602
CAS 10396-10-8
Molecular Weight (g/mol) 229.254
MDL Number MFCD00072243
SMILES CC1=CC=C(C=C1)S(=O)(=O)NNC(=O)N
Synonym p-toluenesulfonylsemicarbazide,1-tosylsemicarbazide,p-toluenesulfonyl semicarbazide,benzenesulfonic acid, 4-methyl-, 2-aminocarbonyl hydrazide,1-p-methylphenylsulfonyl semicarbazide,4-methylbenzenesulfonamidourea,p-toluenesulfohyl semicarbazide,4-methylbenzenesulfonamido urea,4-toluenesulfonyl semicarbazide,ra ptss
IUPAC Name [(4-methylphenyl)sulfonylamino]urea
InChI Key VRFNYSYURHAPFL-UHFFFAOYSA-N
Molecular Formula C8H11N3O3S
2,365
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3-Iodo-1-(phenylsulfonyl)indole, 95%

CAS: 80360-14-1 Molecular Formula: C14H10INO2S Molecular Weight (g/mol): 383.20 MDL Number: MFCD09037474 InChI Key: GKYWOZYEMLEJFK-UHFFFAOYSA-N Synonym: 3-iodo-1-phenylsulfonyl-1h-indole,3-iodo-1-phenylsulfonyl indole,1-benzenesulfonyl-3-iodo-1h-indole,1-benzenesulfonyl-3-iodoindole,1-benzenesulfonyl-3-iodo-indole,n-benzenesulfonyl-3-iodoindole,1-phenylsulfonyl-3-iodo-1h-indole,1h-indole,3-iodo-1-phenylsulfonyl PubChem CID: 10927077 IUPAC Name: 1-(benzenesulfonyl)-3-iodoindole SMILES: IC1=CN(C2=CC=CC=C12)S(=O)(=O)C1=CC=CC=C1

PubChem CID 10927077
CAS 80360-14-1
Molecular Weight (g/mol) 383.20
MDL Number MFCD09037474
SMILES IC1=CN(C2=CC=CC=C12)S(=O)(=O)C1=CC=CC=C1
Synonym 3-iodo-1-phenylsulfonyl-1h-indole,3-iodo-1-phenylsulfonyl indole,1-benzenesulfonyl-3-iodo-1h-indole,1-benzenesulfonyl-3-iodoindole,1-benzenesulfonyl-3-iodo-indole,n-benzenesulfonyl-3-iodoindole,1-phenylsulfonyl-3-iodo-1h-indole,1h-indole,3-iodo-1-phenylsulfonyl
IUPAC Name 1-(benzenesulfonyl)-3-iodoindole
InChI Key GKYWOZYEMLEJFK-UHFFFAOYSA-N
Molecular Formula C14H10INO2S
2,366

4-(Morpholine-4-sulfonyl)-benzenesulfonyl chloride, Technical Grade, Thermo Scientific™

CAS: 465514-13-0 Molecular Formula: C10H12ClNO5S2 Molecular Weight (g/mol): 325.778 InChI Key: ZZSBUDUHESWZJB-UHFFFAOYSA-N Synonym: 4-morpholin-4-ylsulfonyl benzenesulfonyl chloride,4-morpholine-4-sulfonyl benzene-1-sulfonyl chloride,4-morpholinosulfonyl benzene-1-sulfonyl chloride,4-morpholine-4-sulfonyl benzenesulfonyl chloride,4-morpholine-4-sulfonyl-benzenesulfonyl chloride,4-morpholine-4-sulfonyl phenylsulfonyl chloride,4-morpholine-4-sulfonyl-benzenesulfonylchloride PubChem CID: 2779790 IUPAC Name: 4-morpholin-4-ylsulfonylbenzenesulfonyl chloride SMILES: C1COCCN1S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)Cl

PubChem CID 2779790
CAS 465514-13-0
Molecular Weight (g/mol) 325.778
SMILES C1COCCN1S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)Cl
Synonym 4-morpholin-4-ylsulfonyl benzenesulfonyl chloride,4-morpholine-4-sulfonyl benzene-1-sulfonyl chloride,4-morpholinosulfonyl benzene-1-sulfonyl chloride,4-morpholine-4-sulfonyl benzenesulfonyl chloride,4-morpholine-4-sulfonyl-benzenesulfonyl chloride,4-morpholine-4-sulfonyl phenylsulfonyl chloride,4-morpholine-4-sulfonyl-benzenesulfonylchloride
IUPAC Name 4-morpholin-4-ylsulfonylbenzenesulfonyl chloride
InChI Key ZZSBUDUHESWZJB-UHFFFAOYSA-N
Molecular Formula C10H12ClNO5S2
2,367

[2-(Morpholinosulfonyl)phenyl]methanol, ≥97%, Thermo Scientific™

CAS: 937796-15-1 Molecular Formula: C11H15NO4S Molecular Weight (g/mol): 257.30 MDL Number: MFCD09817562 InChI Key: BOQHDNNWBAICEW-UHFFFAOYSA-N Synonym: 2-morpholinosulfonyl phenyl methanol,2-morpholine-4-sulfonyl phenyl methanol,2-4-morpholinylsulfonyl phenyl methanol,2-morpholinosulfonyl phenyl methanol,97+%,4-2-hydroxymethyl phenyl sulfonyl morpholine PubChem CID: 24229772 IUPAC Name: (2-morpholin-4-ylsulfonylphenyl)methanol SMILES: OCC1=CC=CC=C1S(=O)(=O)N1CCOCC1

PubChem CID 24229772
CAS 937796-15-1
Molecular Weight (g/mol) 257.30
MDL Number MFCD09817562
SMILES OCC1=CC=CC=C1S(=O)(=O)N1CCOCC1
Synonym 2-morpholinosulfonyl phenyl methanol,2-morpholine-4-sulfonyl phenyl methanol,2-4-morpholinylsulfonyl phenyl methanol,2-morpholinosulfonyl phenyl methanol,97+%,4-2-hydroxymethyl phenyl sulfonyl morpholine
IUPAC Name (2-morpholin-4-ylsulfonylphenyl)methanol
InChI Key BOQHDNNWBAICEW-UHFFFAOYSA-N
Molecular Formula C11H15NO4S
2,368
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4-Chloro-3-sulfamoylbenzoic acid, 98%

CAS: 1205-30-7 Molecular Formula: C7H6ClNO4S Molecular Weight (g/mol): 235.638 MDL Number: MFCD00012375 InChI Key: FHQAWINGVCDTTG-UHFFFAOYSA-N Synonym: 4-chloro-5-sulphamoylbenzoic acid,3-aminosulfonyl-4-chlorobenzoic acid,csba,sulfamido-3-chlorobenzoic acid,benzoic acid, 3-aminosulfonyl-4-chloro,3-sulfamoyl-4-chlorobenzoic acid,benzoic acid, 4-chloro-3-sulfamoyl,4-chloro-3-sulfamoyl-benzoic acid,4-chloro-5-sulfamoylbenzoic acid,4-chloro-3-sulphamoylbenzoic acid PubChem CID: 14568 IUPAC Name: 4-chloro-3-sulfamoylbenzoic acid SMILES: C1=CC(=C(C=C1C(=O)O)S(=O)(=O)N)Cl

PubChem CID 14568
CAS 1205-30-7
Molecular Weight (g/mol) 235.638
MDL Number MFCD00012375
SMILES C1=CC(=C(C=C1C(=O)O)S(=O)(=O)N)Cl
Synonym 4-chloro-5-sulphamoylbenzoic acid,3-aminosulfonyl-4-chlorobenzoic acid,csba,sulfamido-3-chlorobenzoic acid,benzoic acid, 3-aminosulfonyl-4-chloro,3-sulfamoyl-4-chlorobenzoic acid,benzoic acid, 4-chloro-3-sulfamoyl,4-chloro-3-sulfamoyl-benzoic acid,4-chloro-5-sulfamoylbenzoic acid,4-chloro-3-sulphamoylbenzoic acid
IUPAC Name 4-chloro-3-sulfamoylbenzoic acid
InChI Key FHQAWINGVCDTTG-UHFFFAOYSA-N
Molecular Formula C7H6ClNO4S
2,369
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N-Fluorobenzenesulfonimide, 97%

CAS: 133745-75-2 Molecular Formula: C12H10FNO4S2 Molecular Weight (g/mol): 315.35 InChI Key: RLKHFSNWQCZBDC-UHFFFAOYSA-N Synonym: n-fluorobenzenesulfonimide,nfsi,n-fluoro-n-phenylsulfonyl benzenesulfonamide,n-fluorodibenzenesulfonimide,n-fluorobenzensulfonimide,n-fluorobenzenesulphonimide,accufluor nfsi,n-fluorodi benzenesulfonyl amine,bis phenylsulfonyl fluoroamine,n-fluorobis phenylsulfonyl amine PubChem CID: 588007 IUPAC Name: N-(benzenesulfonyl)-N-fluorobenzenesulfonamide SMILES: C1=CC=C(C=C1)S(=O)(=O)N(F)S(=O)(=O)C2=CC=CC=C2

PubChem CID 588007
CAS 133745-75-2
Molecular Weight (g/mol) 315.35
SMILES C1=CC=C(C=C1)S(=O)(=O)N(F)S(=O)(=O)C2=CC=CC=C2
Synonym n-fluorobenzenesulfonimide,nfsi,n-fluoro-n-phenylsulfonyl benzenesulfonamide,n-fluorodibenzenesulfonimide,n-fluorobenzensulfonimide,n-fluorobenzenesulphonimide,accufluor nfsi,n-fluorodi benzenesulfonyl amine,bis phenylsulfonyl fluoroamine,n-fluorobis phenylsulfonyl amine
IUPAC Name N-(benzenesulfonyl)-N-fluorobenzenesulfonamide
InChI Key RLKHFSNWQCZBDC-UHFFFAOYSA-N
Molecular Formula C12H10FNO4S2
2,370

methyl 2-(morpholinosulfonyl)benzoate, 95%, Thermo Scientific™

CAS: 502182-56-1 Molecular Formula: C12H15NO5S Molecular Weight (g/mol): 285.31 MDL Number: MFCD09879985 InChI Key: FJLVVZZMDOHEEM-UHFFFAOYSA-N Synonym: methyl 2-morpholinosulfonyl benzoate,methyl 2-morpholine-4-sulfonyl benzoate,methyl 2-morpholin-4-yl sulphonyl benzoate PubChem CID: 341073 IUPAC Name: methyl 2-morpholin-4-ylsulfonylbenzoate SMILES: COC(=O)C1=CC=CC=C1S(=O)(=O)N1CCOCC1

PubChem CID 341073
CAS 502182-56-1
Molecular Weight (g/mol) 285.31
MDL Number MFCD09879985
SMILES COC(=O)C1=CC=CC=C1S(=O)(=O)N1CCOCC1
Synonym methyl 2-morpholinosulfonyl benzoate,methyl 2-morpholine-4-sulfonyl benzoate,methyl 2-morpholin-4-yl sulphonyl benzoate
IUPAC Name methyl 2-morpholin-4-ylsulfonylbenzoate
InChI Key FJLVVZZMDOHEEM-UHFFFAOYSA-N
Molecular Formula C12H15NO5S