methyl 2-[[1-(3-chlorophenyl)carbonyl-3,4-dihydro-2H-quinolin-6-yl]sulfonylamino]benzoate

Systemtic Name: methyl 2-[[1-(3-chlorophenyl)carbonyl-3,4-dihydro-2H-quinolin-6-yl]sulfonylamino]benzoate Openeye Name: methyl 2-[[1-(3-chlorobenzoyl)-3,4-dihydro-2H-quinolin-6-yl]sulfonylamino]benzoate CAS Name: 2-[[1-[(3-chlorophenyl)-oxomethyl]-3,4-dihydro-2H-quinolin-6-yl]sulfonylamino]benzoic acid methyl ester IUPAC Name: methyl 2-[[1-(3-chlorobenzoyl)-3,4-dihydro-2H-quinolin-6-yl]sulfonylamino]benzoate Traditional Name: 2-[[1-(3-chlorobenzoyl)-3,4-dihydro-2H-quinolin-6-yl]sulfonylamino]benzoic acid methyl ester Formula: C24H21ClN2O5S MolecularWeight: 484.95194

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

COC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H21ClN2O5S/c1-32-24(29)20-9-2-3-10-21(20)26-33(30,31)19-11-12-22-16(15-19)7-5-13-27(22)23(28)17-6-4-8-18(25)14-17/h2-4,6,8-12,14-15,26H,5,7,13H2,1H3