3-(methylsulfonylamino)benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CS(=O)(=O)NC1=CC(=CC=C1)S(=O)(=O)N
Isomeric SMILES
CS(=O)(=O)NC1=CC(=CC=C1)S(=O)(=O)N
InChI
InChI=1S/C7H10N2O4S2/c1-14(10,11)9-6-3-2-4-7(5-6)15(8,12)13/h2-5,9H,1H3,(H2,8,12,13)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 6,7-dimethyl-3-phenyl-1H-quinoxalin-2-one
- 7-methyl-2-(4-methylphenyl)-1H-1,8-naphthyridin-4-one
- 2-(1-azabicyclo[2.2.2]oct-2-en-3-yl)-1-benzofuran-5-carbonitrile
- methyl thieno[3,2-e][1,2,3]benzothiadiazole-4-carboxylate
- 2-cyano-N-(2-hydroxyphenyl)-N,2-dimethyl-3-sulfanyl-propanamide
- 5-methyl-2-propan-2-yl-4-(2H-1,2,3,4-tetrazol-5-ylsulfanyl)phenol
- 4-methyl-2-methylsulfanyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-9-one
- methyl (2R)-2-[(R)-methoxy(phenyl)methyl]-3,3-dimethyl-butanoate
- [(3S)-3,4-bis(hydroxymethyl)-1,1,3-trimethyl-2H-inden-5-yl]methanol
- (3R,3aS,7aR)-3,3a,7,7a-tetramethyl-6-(2-oxidanylethanoyl)-1,2,3,4-tetrahydroinden-5-one
