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

Systemtic Name: methyl 2-[[1-(4-chlorophenyl)carbonyl-3,4-dihydro-2H-quinolin-6-yl]sulfonylamino]benzoate Openeye Name: methyl 2-[[1-(4-chlorobenzoyl)-3,4-dihydro-2H-quinolin-6-yl]sulfonylamino]benzoate CAS Name: 2-[[1-[(4-chlorophenyl)-oxomethyl]-3,4-dihydro-2H-quinolin-6-yl]sulfonylamino]benzoic acid methyl ester IUPAC Name: methyl 2-[[1-(4-chlorobenzoyl)-3,4-dihydro-2H-quinolin-6-yl]sulfonylamino]benzoate Traditional Name: 2-[[1-(4-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=C(C=C4)Cl

Isomeric SMILES

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

InChI

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