4-methyl-3-[(2-methyl-1H-indol-5-yl)sulfamoyl]benzoic acid

Systemtic Name: 4-methyl-3-[(2-methyl-1H-indol-5-yl)sulfamoyl]benzoic acid Openeye Name: 4-methyl-3-[(2-methyl-1H-indol-5-yl)sulfamoyl]benzoic acid CAS Name: 4-methyl-3-[(2-methyl-1H-indol-5-yl)sulfamoyl]benzoic acid IUPAC Name: 4-methyl-3-[(2-methyl-1H-indol-5-yl)sulfamoyl]benzoic acid Traditional Name: 4-methyl-3-[(2-methyl-1H-indol-5-yl)sulfamoyl]benzoic acid Formula: C17H16N2O4S MolecularWeight: 344.38494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)O)S(=O)(=O)NC2=CC3=C(C=C2)NC(=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)O)S(=O)(=O)NC2=CC3=C(C=C2)NC(=C3)C

InChI

InChI=1S/C17H16N2O4S/c1-10-3-4-12(17(20)21)9-16(10)24(22,23)19-14-5-6-15-13(8-14)7-11(2)18-15/h3-9,18-19H,1-2H3,(H,20,21)