4-[[1-(3-chlorophenyl)sulfonyl-4-methoxy-2,3-dihydroindol-6-yl]carbonylamino]benzoic acid

Systemtic Name: 4-[[1-(3-chlorophenyl)sulfonyl-4-methoxy-2,3-dihydroindol-6-yl]carbonylamino]benzoic acid Openeye Name: 4-[[1-(3-chlorophenyl)sulfonyl-4-methoxy-indoline-6-carbonyl]amino]benzoic acid CAS Name: 4-[[[1-(3-chlorophenyl)sulfonyl-4-methoxy-2,3-dihydroindol-6-yl]-oxomethyl]amino]benzoic acid IUPAC Name: 4-[[1-(3-chlorophenyl)sulfonyl-4-methoxy-2,3-dihydroindole-6-carbonyl]amino]benzoic acid Traditional Name: 4-[[1-(3-chlorophenyl)sulfonyl-4-methoxy-indoline-6-carbonyl]amino]benzoic acid Formula: C23H19ClN2O6S MolecularWeight: 486.92476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1CCN2S(=O)(=O)C3=CC(=CC=C3)Cl)C(=O)NC4=CC=C(C=C4)C(=O)O

Isomeric SMILES

COC1=CC(=CC2=C1CCN2S(=O)(=O)C3=CC(=CC=C3)Cl)C(=O)NC4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C23H19ClN2O6S/c1-32-21-12-15(22(27)25-17-7-5-14(6-8-17)23(28)29)11-20-19(21)9-10-26(20)33(30,31)18-4-2-3-16(24)13-18/h2-8,11-13H,9-10H2,1H3,(H,25,27)(H,28,29)