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

Systemtic Name: 3-methyl-4-[[3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]carbonylamino]benzoic acid Openeye Name: 3-methyl-4-[[3-(2-methylindolin-1-yl)sulfonylbenzoyl]amino]benzoic acid CAS Name: 3-methyl-4-[[[3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-oxomethyl]amino]benzoic acid IUPAC Name: 3-methyl-4-[[3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzoyl]amino]benzoic acid Traditional Name: 3-methyl-4-[[3-(2-methylindolin-1-yl)sulfonylbenzoyl]amino]benzoic acid Formula: C24H22N2O5S MolecularWeight: 450.50688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=C(C=C(C=C4)C(=O)O)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=C(C=C(C=C4)C(=O)O)C

InChI

InChI=1S/C24H22N2O5S/c1-15-12-19(24(28)29)10-11-21(15)25-23(27)18-7-5-8-20(14-18)32(30,31)26-16(2)13-17-6-3-4-9-22(17)26/h3-12,14,16H,13H2,1-2H3,(H,25,27)(H,28,29)