4-methyl-3-[[(1-methylindol-3-yl)carbonylamino]sulfamoyl]benzoic acid

Systemtic Name: 4-methyl-3-[[(1-methylindol-3-yl)carbonylamino]sulfamoyl]benzoic acid Openeye Name: 4-methyl-3-[[(1-methylindole-3-carbonyl)amino]sulfamoyl]benzoic acid CAS Name: 4-methyl-3-[[[(1-methyl-3-indolyl)-oxomethyl]amino]sulfamoyl]benzoic acid IUPAC Name: 4-methyl-3-[[(1-methylindole-3-carbonyl)amino]sulfamoyl]benzoic acid Traditional Name: 4-methyl-3-[[(1-methylindole-3-carbonyl)amino]sulfamoyl]benzoic acid Formula: C18H17N3O5S MolecularWeight: 387.40968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)O)S(=O)(=O)NNC(=O)C2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)O)S(=O)(=O)NNC(=O)C2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C18H17N3O5S/c1-11-7-8-12(18(23)24)9-16(11)27(25,26)20-19-17(22)14-10-21(2)15-6-4-3-5-13(14)15/h3-10,20H,1-2H3,(H,19,22)(H,23,24)