5-chloranyl-2-[(4-chlorophenyl)sulfonylamino]-N-(4-methyl-2-oxidanylidene-1H-quinolin-7-yl)benzamide

Systemtic Name: 5-chloranyl-2-[(4-chlorophenyl)sulfonylamino]-N-(4-methyl-2-oxidanylidene-1H-quinolin-7-yl)benzamide Openeye Name: 5-chloro-2-[(4-chlorophenyl)sulfonylamino]-N-(4-methyl-2-oxo-1H-quinolin-7-yl)benzamide CAS Name: 5-chloro-2-[(4-chlorophenyl)sulfonylamino]-N-(4-methyl-2-oxo-1H-quinolin-7-yl)benzamide IUPAC Name: 5-chloro-2-[(4-chlorophenyl)sulfonylamino]-N-(4-methyl-2-oxo-1H-quinolin-7-yl)benzamide Traditional Name: 5-chloro-2-[(4-chlorophenyl)sulfonylamino]-N-(2-keto-4-methyl-1H-quinolin-7-yl)benzamide Formula: C23H17Cl2N3O4S MolecularWeight: 502.36978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC2=C1C=CC(=C2)NC(=O)C3=C(C=CC(=C3)Cl)NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=O)NC2=C1C=CC(=C2)NC(=O)C3=C(C=CC(=C3)Cl)NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H17Cl2N3O4S/c1-13-10-22(29)27-21-12-16(5-8-18(13)21)26-23(30)19-11-15(25)4-9-20(19)28-33(31,32)17-6-2-14(24)3-7-17/h2-12,28H,1H3,(H,26,30)(H,27,29)