methyl 3-[[4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbonylamino]-4-methyl-benzoate

Systemtic Name: methyl 3-[[4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbonylamino]-4-methyl-benzoate Openeye Name: methyl 3-[(4-chloro-3-indolin-1-ylsulfonyl-benzoyl)amino]-4-methyl-benzoate CAS Name: 3-[[[4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-oxomethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)benzoyl]amino]-4-methylbenzoate Traditional Name: 3-[(4-chloro-3-indolin-1-ylsulfonyl-benzoyl)amino]-4-methyl-benzoic acid methyl ester Formula: C24H21ClN2O5S MolecularWeight: 484.95194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C24H21ClN2O5S/c1-15-7-8-18(24(29)32-2)13-20(15)26-23(28)17-9-10-19(25)22(14-17)33(30,31)27-12-11-16-5-3-4-6-21(16)27/h3-10,13-14H,11-12H2,1-2H3,(H,26,28)