6-chloranyl-N-(4-chlorophenyl)-2-[(4-methylphenyl)sulfonylamino]-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 6-chloranyl-N-(4-chlorophenyl)-2-[(4-methylphenyl)sulfonylamino]-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 6-chloro-N-(4-chlorophenyl)-4-oxo-2-(p-tolylsulfonylamino)-1H-quinoline-3-carboxamide CAS Name: 6-chloro-N-(4-chlorophenyl)-2-[(4-methylphenyl)sulfonylamino]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 6-chloro-N-(4-chlorophenyl)-2-[(4-methylphenyl)sulfonylamino]-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 6-chloro-N-(4-chlorophenyl)-4-keto-2-(tosylamino)-1H-quinoline-3-carboxamide Formula: C23H17Cl2N3O4S MolecularWeight: 502.36978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=O)C3=C(N2)C=CC(=C3)Cl)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=O)C3=C(N2)C=CC(=C3)Cl)C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H17Cl2N3O4S/c1-13-2-9-17(10-3-13)33(31,32)28-22-20(23(30)26-16-7-4-14(24)5-8-16)21(29)18-12-15(25)6-11-19(18)27-22/h2-12H,1H3,(H,26,30)(H2,27,28,29)