N-(3-chlorophenyl)-N-[4-oxidanylidene-4-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)butyl]methanesulfonamide

Systemtic Name: N-(3-chlorophenyl)-N-[4-oxidanylidene-4-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)butyl]methanesulfonamide Openeye Name: N-(3-chlorophenyl)-N-[4-oxo-4-(3-oxo-2,4-dihydroquinoxalin-1-yl)butyl]methanesulfonamide CAS Name: N-(3-chlorophenyl)-N-[4-oxo-4-(3-oxo-2,4-dihydroquinoxalin-1-yl)butyl]methanesulfonamide IUPAC Name: N-(3-chlorophenyl)-N-[4-oxo-4-(3-oxo-2,4-dihydroquinoxalin-1-yl)butyl]methanesulfonamide Traditional Name: N-(3-chlorophenyl)-N-[4-keto-4-(3-keto-2,4-dihydroquinoxalin-1-yl)butyl]methanesulfonamide Formula: C19H20ClN3O4S MolecularWeight: 421.8978

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CCCC(=O)N1CC(=O)NC2=CC=CC=C21)C3=CC(=CC=C3)Cl

Isomeric SMILES

CS(=O)(=O)N(CCCC(=O)N1CC(=O)NC2=CC=CC=C21)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H20ClN3O4S/c1-28(26,27)23(15-7-4-6-14(20)12-15)11-5-10-19(25)22-13-18(24)21-16-8-2-3-9-17(16)22/h2-4,6-9,12H,5,10-11,13H2,1H3,(H,21,24)