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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CC(=O)NC2=CC=CC=C21)N(C3=CC=C(C=C3)Cl)S(=O)(=O)C

Isomeric SMILES

CCC(C(=O)N1CC(=O)NC2=CC=CC=C21)N(C3=CC=C(C=C3)Cl)S(=O)(=O)C

InChI

InChI=1S/C19H20ClN3O4S/c1-3-16(23(28(2,26)27)14-10-8-13(20)9-11-14)19(25)22-12-18(24)21-15-6-4-5-7-17(15)22/h4-11,16H,3,12H2,1-2H3,(H,21,24)