N-(6-chloranyl-2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)-2-[(4-methylphenyl)sulfonylamino]ethanamide

Systemtic Name: N-(6-chloranyl-2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)-2-[(4-methylphenyl)sulfonylamino]ethanamide Openeye Name: N-(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)-2-(p-tolylsulfonylamino)acetamide CAS Name: N-(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)-2-[(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)-2-[(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-(6-chloro-2-keto-4-phenyl-1H-quinolin-3-yl)-2-(tosylamino)acetamide Formula: C24H20ClN3O4S MolecularWeight: 481.9513

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20ClN3O4S/c1-15-7-10-18(11-8-15)33(31,32)26-14-21(29)28-23-22(16-5-3-2-4-6-16)19-13-17(25)9-12-20(19)27-24(23)30/h2-13,26H,14H2,1H3,(H,27,30)(H,28,29)