N-[(2-chlorophenyl)methyl]-6-[ethyl(phenyl)sulfamoyl]-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-6-[ethyl(phenyl)sulfamoyl]-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[(2-chlorophenyl)methyl]-6-[ethyl(phenyl)sulfamoyl]-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-6-[ethyl(phenyl)sulfamoyl]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-6-[ethyl(phenyl)sulfamoyl]-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(2-chlorobenzyl)-6-[ethyl(phenyl)sulfamoyl]-4-keto-1H-quinoline-3-carboxamide Formula: C25H22ClN3O4S MolecularWeight: 495.97788

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCC4=CC=CC=C4Cl

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCC4=CC=CC=C4Cl

InChI

InChI=1S/C25H22ClN3O4S/c1-2-29(18-9-4-3-5-10-18)34(32,33)19-12-13-23-20(14-19)24(30)21(16-27-23)25(31)28-15-17-8-6-7-11-22(17)26/h3-14,16H,2,15H2,1H3,(H,27,30)(H,28,31)