3-[[3-(2,3-dihydroindol-1-ylsulfonyl)-4-methyl-phenyl]carbonylamino]benzoic acid

Systemtic Name: 3-[[3-(2,3-dihydroindol-1-ylsulfonyl)-4-methyl-phenyl]carbonylamino]benzoic acid Openeye Name: 3-[(3-indolin-1-ylsulfonyl-4-methyl-benzoyl)amino]benzoic acid CAS Name: 3-[[[3-(2,3-dihydroindol-1-ylsulfonyl)-4-methylphenyl]-oxomethyl]amino]benzoic acid IUPAC Name: 3-[[3-(2,3-dihydroindol-1-ylsulfonyl)-4-methylbenzoyl]amino]benzoic acid Traditional Name: 3-[(3-indolin-1-ylsulfonyl-4-methyl-benzoyl)amino]benzoic acid Formula: C23H20N2O5S MolecularWeight: 436.4803

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)O)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)O)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C23H20N2O5S/c1-15-9-10-17(22(26)24-19-7-4-6-18(13-19)23(27)28)14-21(15)31(29,30)25-12-11-16-5-2-3-8-20(16)25/h2-10,13-14H,11-12H2,1H3,(H,24,26)(H,27,28)