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Sulfanilides

Organic compounds that contain a sulfonanilide group; this functional group is a type of sulfonamide consisting of a sulfur atom bonded to two oxygen atoms via double bonds, one carbon atom, and one nitrogen atom; they are derivatives of aniline.
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1 – 15 of 52 results
1

n-(3-Formylphenyl)methanesulfonamide, ≥97%, Thermo Scientific™

CAS: 55512-05-5 Molecular Formula: C8H9NO3S Molecular Weight (g/mol): 199.22 MDL Number: MFCD03198179 InChI Key: CBDSSTWZEANOCR-UHFFFAOYSA-N Synonym: n-3-formylphenyl methanesulfonamide,3-methylsulfonamido benzaldehyde,methanesulfonamide, n-3-formylphenyl,3-methylsulfonyl amino benzaldehyde,n-3-formylphenyl methanesulphonamide,m-methylsulfonylamino benzaldehyde,3-methylsulfonylamino benzaldehyde,methanesulfonamide,n-3-formylphenyl,n-3-formyl-phenyl-methanesulfonamide PubChem CID: 2794787 IUPAC Name: N-(3-formylphenyl)methanesulfonamide SMILES: CS(=O)(=O)NC1=CC=CC(C=O)=C1

PubChem CID 2794787
CAS 55512-05-5
Molecular Weight (g/mol) 199.22
MDL Number MFCD03198179
SMILES CS(=O)(=O)NC1=CC=CC(C=O)=C1
Synonym n-3-formylphenyl methanesulfonamide,3-methylsulfonamido benzaldehyde,methanesulfonamide, n-3-formylphenyl,3-methylsulfonyl amino benzaldehyde,n-3-formylphenyl methanesulphonamide,m-methylsulfonylamino benzaldehyde,3-methylsulfonylamino benzaldehyde,methanesulfonamide,n-3-formylphenyl,n-3-formyl-phenyl-methanesulfonamide
IUPAC Name N-(3-formylphenyl)methanesulfonamide
InChI Key CBDSSTWZEANOCR-UHFFFAOYSA-N
Molecular Formula C8H9NO3S
2

4-(Methanesulfonamido)phenylboronic acid, 97%

CAS: 380430-57-9 Molecular Formula: C7H10BNO4S Molecular Weight (g/mol): 215.03 MDL Number: MFCD02179473 InChI Key: NDVJJEADFLTFCD-UHFFFAOYSA-N Synonym: 4-methylsulfonylamino phenylboronic acid,4-methylsulfonamido phenylboronic acid,4-methanesulfonylaminophenylboronic acid,4-methylsulfonylaminophenylboronic acid,4-methanesulfonylamino phenylboronic acid,4-methylsulfonamido phenyl boronic acid,4-methanesulfonamidophenyl boronic acid,4-methanesulfonamido phenyl boronic acid,4-methylsulphonyl amino benzeneboronic acid,4-methylsulfonylamino benzeneboronic acid PubChem CID: 2773537 IUPAC Name: [4-(methanesulfonamido)phenyl]boronic acid SMILES: CS(=O)(=O)NC1=CC=C(C=C1)B(O)O

PubChem CID 2773537
CAS 380430-57-9
Molecular Weight (g/mol) 215.03
MDL Number MFCD02179473
SMILES CS(=O)(=O)NC1=CC=C(C=C1)B(O)O
Synonym 4-methylsulfonylamino phenylboronic acid,4-methylsulfonamido phenylboronic acid,4-methanesulfonylaminophenylboronic acid,4-methylsulfonylaminophenylboronic acid,4-methanesulfonylamino phenylboronic acid,4-methylsulfonamido phenyl boronic acid,4-methanesulfonamidophenyl boronic acid,4-methanesulfonamido phenyl boronic acid,4-methylsulphonyl amino benzeneboronic acid,4-methylsulfonylamino benzeneboronic acid
IUPAC Name [4-(methanesulfonamido)phenyl]boronic acid
InChI Key NDVJJEADFLTFCD-UHFFFAOYSA-N
Molecular Formula C7H10BNO4S
3

N-(4-Bromophenyl)benzenesulfonamide, 97%

CAS: 16468-97-6 Molecular Formula: C12H10BrNO2S Molecular Weight (g/mol): 312.181 MDL Number: MFCD00159375 InChI Key: HHLFFQAEABRCOJ-UHFFFAOYSA-N Synonym: n-4-bromophenyl benzenesulfonamide,benzenesulfonamide, n-4-bromophenyl,4'-bromobenzenesulfonanilide,benzenesulfonanilide, 4'-bromo,4-bromophenyl phenylsulfonyl amine,4/'-bromobenzenesulfonanilide,n-p-bromophenylbenzenesulphonamide,n-4-bromophenyl benzenesulfonamide # PubChem CID: 293101 IUPAC Name: N-(4-bromophenyl)benzenesulfonamide SMILES: C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Br

PubChem CID 293101
CAS 16468-97-6
Molecular Weight (g/mol) 312.181
MDL Number MFCD00159375
SMILES C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Br
Synonym n-4-bromophenyl benzenesulfonamide,benzenesulfonamide, n-4-bromophenyl,4'-bromobenzenesulfonanilide,benzenesulfonanilide, 4'-bromo,4-bromophenyl phenylsulfonyl amine,4/'-bromobenzenesulfonanilide,n-p-bromophenylbenzenesulphonamide,n-4-bromophenyl benzenesulfonamide #
IUPAC Name N-(4-bromophenyl)benzenesulfonamide
InChI Key HHLFFQAEABRCOJ-UHFFFAOYSA-N
Molecular Formula C12H10BrNO2S
4

Methyl 2-aminopyridine-4-carboxylate, 98%

CAS: 6937-03-7 Molecular Formula: C7H8N2O2 Molecular Weight (g/mol): 152.15 MDL Number: MFCD04039316 InChI Key: SVWWNEYBEFASMP-UHFFFAOYSA-N IUPAC Name: methyl 2-aminopyridine-4-carboxylate

CAS 6937-03-7
Molecular Weight (g/mol) 152.15
MDL Number MFCD04039316
IUPAC Name methyl 2-aminopyridine-4-carboxylate
InChI Key SVWWNEYBEFASMP-UHFFFAOYSA-N
Molecular Formula C7H8N2O2
5

Sotalol hydrochloride, 98%

CAS: 959-24-0 Molecular Formula: C12H21ClN2O3S Molecular Weight (g/mol): 308.82 MDL Number: MFCD00242937 InChI Key: VIDRYROWYFWGSY-UHFFFAOYNA-N Synonym: sotalol hydrochloride,sotalol hcl,betapace,betapace af,sotacor,sotalex,berlex,mead johnson 1999,sorine PubChem CID: 66245 ChEBI: CHEBI:9207 IUPAC Name: hydrogen N-(4-{1-hydroxy-2-[(propan-2-yl)amino]ethyl}phenyl)methanesulfonamide chloride SMILES: [H+].[Cl-].CC(C)NCC(O)C1=CC=C(NS(C)(=O)=O)C=C1

PubChem CID 66245
CAS 959-24-0
Molecular Weight (g/mol) 308.82
ChEBI CHEBI:9207
MDL Number MFCD00242937
SMILES [H+].[Cl-].CC(C)NCC(O)C1=CC=C(NS(C)(=O)=O)C=C1
Synonym sotalol hydrochloride,sotalol hcl,betapace,betapace af,sotacor,sotalex,berlex,mead johnson 1999,sorine
IUPAC Name hydrogen N-(4-{1-hydroxy-2-[(propan-2-yl)amino]ethyl}phenyl)methanesulfonamide chloride
InChI Key VIDRYROWYFWGSY-UHFFFAOYNA-N
Molecular Formula C12H21ClN2O3S
6

N-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanesulfonamide 98.0+%, TCI America™

CAS: 616880-14-9 Molecular Formula: C13H20BNO4S Molecular Weight (g/mol): 297.176 MDL Number: MFCD05663876 InChI Key: NPSPNWPZDXQYAC-UHFFFAOYSA-N Synonym: n-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methanesulfonamide,4-methanesulfonylamino phenylboronic acid pinacol ester,4-methanesulfonylaminophenylboronic acid, pinacol ester,4-methanesulfonylaminophenylboronic acid pinacol ester,n-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methanesulfonamide,amtb416,4-methanesulfonylamino phenyl boronic acid pinacol ester,4-methanesulfonamido phenylboronic acid pinacol ester PubChem CID: 16217653 IUPAC Name: N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanesulfonamide SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)NS(=O)(=O)C

PubChem CID 16217653
CAS 616880-14-9
Molecular Weight (g/mol) 297.176
MDL Number MFCD05663876
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)NS(=O)(=O)C
Synonym n-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methanesulfonamide,4-methanesulfonylamino phenylboronic acid pinacol ester,4-methanesulfonylaminophenylboronic acid, pinacol ester,4-methanesulfonylaminophenylboronic acid pinacol ester,n-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methanesulfonamide,amtb416,4-methanesulfonylamino phenyl boronic acid pinacol ester,4-methanesulfonamido phenylboronic acid pinacol ester
IUPAC Name N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanesulfonamide
InChI Key NPSPNWPZDXQYAC-UHFFFAOYSA-N
Molecular Formula C13H20BNO4S
7

Trifluoromethanesulfonanilide 98.0+%, TCI America™

CAS: 456-64-4 Molecular Formula: C7H6F3NO2S Molecular Weight (g/mol): 225.185 MDL Number: MFCD00521820 InChI Key: OXDSKEQSEGDAFN-UHFFFAOYSA-N Synonym: N-Phenyl(trifluoromethane)sulfonamide, 1,1,1-Trifluoro-N-phenylmethanesulfonamide PubChem CID: 68012 IUPAC Name: 1,1,1-trifluoro-N-phenylmethanesulfonamide SMILES: C1=CC=C(C=C1)NS(=O)(=O)C(F)(F)F

PubChem CID 68012
CAS 456-64-4
Molecular Weight (g/mol) 225.185
MDL Number MFCD00521820
SMILES C1=CC=C(C=C1)NS(=O)(=O)C(F)(F)F
Synonym N-Phenyl(trifluoromethane)sulfonamide, 1,1,1-Trifluoro-N-phenylmethanesulfonamide
IUPAC Name 1,1,1-trifluoro-N-phenylmethanesulfonamide
InChI Key OXDSKEQSEGDAFN-UHFFFAOYSA-N
Molecular Formula C7H6F3NO2S
8

eMolecules​ (2E)-3-(2,5-Dimethoxyphenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one | 151135-94-3 | | 100mg

Oakwood Chemical | (2E)-3-(2,5-Dimethoxyphenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one | 100mg | 537713722 | 191039 | | 151135-94-3 | | 284.311 | C17H16O4

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ENCOMPASS_PREFERRED
9

eMolecules​ S 3304 | 203640-27-1 | MFCD22200275 | 50mg

Ambeed | S 3304 | 50mg | 525023885 | A123766 | | 203640-27-1 | MFCD22200275 | 464.550 | C24H20N2O4S2

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10

Medchemexpress LLC Litronesib Racemate | 546111-97-1 | 99.2% | 511.70 | 50 MG
SDP

Litronesib Racemate is the racemate of litronesib, functioning as a selective, allosteric inhibitor of kinesin Eg5. This chemical is intended for research use.

  • High purity: 99.20%
  • Available as a white to off-white solid
  • Stable for 3 years at -20°C as powder
  • Stable for 2 years at -80°C in solvent

ENCOMPASS_PREFERRED
11

Medchemexpress LLC Litronesib Racemate | 546111-97-1 | 99.2% | 511.70 | 100 MG
SDP

Litronesib Racemate is the racemate of litronesib, a selective, allosteric inhibitor of kinesin Eg5. It is designed for various research applications.

  • Selective, allosteric inhibitor of kinesin Eg5
  • Targets kinesin
  • Involved in cell cycle/DNA damage pathway
  • Involved in cytoskeleton pathway

ENCOMPASS_PREFERRED
12

Medchemexpress LLC Litronesib racemate | 546111-97-1 | 99.2% | 511.70 g·mol⁻¹ | C23H37N5O4S2 | 10 MG
SDP

Litronesib racemate is the racemic form of litronesib, a selective, mitosis-specific allosteric inhibitor of the kinesin Eg5 motor protein. It is supplied as a high-purity research reagent with supporting documentation for preclinical studies.

  • High purity (99.2%).
  • Selective mitosis-specific Eg5 inhibitor.
  • Molecular weight 511.70 g·mol⁻¹.
  • Chemical formula C23H37N5O4S2.
  • Available in milligram pack sizes for research use.
  • Includes data sheet, COA, and SDS.
  • For research use only; not for human or veterinary use.

ENCOMPASS_PREFERRED
13

Medchemexpress LLC HY-15466 5mg Medchemexpress, CH5132799 CAS:1007207-67-1 Purity:>98%
SDP

Medchemexpress, HY-15466 5mg CH5132799 CAS:1007207-67-1 CH5132799 is a selective class I PI3K inhibitor. CH5132799 inhibits class I PI3Ks, particularly PI3Kα, with an IC50 of 14 nM. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.

ENCOMPASS_PREFERRED
14

Sigma Aldrich Fine Chemicals Biosciences Methazolamide Fine Chemical | 554-57-4 | MFCD00083416 | 1 G

Methazolamide fine chemical | Purity: N/A | M.W.: 236.27 | 554-57-4 | MFCD00083416 | 1g

ENCOMPASS
15

eMolecules​ Medchem Express / Pifithrin- (hydrobromide) / 5mg / 446267708 / HY-16702A / / 511296-88-1 / MFCD02683960 / 349.290 / C16H17BrN2S

Medchem Express / Pifithrin- (hydrobromide) / 5mg / 446267708 / HY-16702A / / 511296-88-1 / MFCD02683960 / 349.290 / C16H17BrN2S

ENCOMPASS_PREFERRED