2-[(3-aminophenyl)sulfonylamino]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)O)NS(=O)(=O)C2=CC=CC(=C2)N
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)O)NS(=O)(=O)C2=CC=CC(=C2)N
InChI
InChI=1S/C13H12N2O4S/c14-9-4-3-5-10(8-9)20(18,19)15-12-7-2-1-6-11(12)13(16)17/h1-8,15H,14H2,(H,16,17)
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
- methyl 5-azanyl-6-cyano-7-(2,4-dichlorophenyl)-2-methyl-3-oxidanylidene-7H-[1,3]thiazolo[3,2-a]pyridine-8-carboxylate
- N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-N-ethyl-2-(4-ethylphenoxy)ethanamide
- 2-chloranyl-N-[4-chloranyl-3-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]pyridine-3-carboxamide
- 1-[2-(benzimidazol-1-ylmethoxy)ethoxymethyl]benzimidazole
- N-(3-chloranyl-2-methyl-phenyl)-2-[[4-(furan-2-ylmethyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 2,3-dihydro-1H-inden-2-yl-[[ethoxycarbonyl-(2-ethoxy-2-oxidanylidene-ethyl)amino]methyl]phosphinate
- 2,3-dihydro-1H-inden-2-yl-[[ethoxycarbonyl-(2-ethoxy-2-oxidanylidene-ethyl)amino]methyl]phosphinic acid
- 2,9-dimethyl-4-morpholin-4-ylcarbonyl-pyrido[3,4-b]indol-1-one
- 3-[(5-bromanyl-1-cyclopropylcarbonyl-2,3-dihydroindol-7-yl)sulfonyl]-N-(4-bromophenyl)propanamide
- 2,5-bis(bromanyl)-1-(triphenylmethyl)imidazole
