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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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