N-[(4-chlorophenyl)methyl]-6-[(3,5-dimethylphenyl)sulfamoyl]-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-6-[(3,5-dimethylphenyl)sulfamoyl]-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-6-[(3,5-dimethylphenyl)sulfamoyl]-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-6-[(3,5-dimethylphenyl)sulfamoyl]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-6-[(3,5-dimethylphenyl)sulfamoyl]-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-6-[(3,5-dimethylphenyl)sulfamoyl]-4-keto-1H-quinoline-3-carboxamide Formula: C25H22ClN3O4S MolecularWeight: 495.97788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCC4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=CC(=CC(=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCC4=CC=C(C=C4)Cl)C

InChI

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