N-[4-chloranyl-3-[(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)carbonyl]phenyl]methanesulfonamide

Systemtic Name: N-[4-chloranyl-3-[(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)carbonyl]phenyl]methanesulfonamide Openeye Name: N-[4-chloro-3-(3-oxo-2,4-dihydroquinoxaline-1-carbonyl)phenyl]methanesulfonamide CAS Name: N-[4-chloro-3-[oxo-(3-oxo-2,4-dihydroquinoxalin-1-yl)methyl]phenyl]methanesulfonamide IUPAC Name: N-[4-chloro-3-(3-oxo-2,4-dihydroquinoxaline-1-carbonyl)phenyl]methanesulfonamide Traditional Name: N-[4-chloro-3-(3-keto-2,4-dihydroquinoxaline-1-carbonyl)phenyl]methanesulfonamide Formula: C16H14ClN3O4S MolecularWeight: 379.81806

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC(=C(C=C1)Cl)C(=O)N2CC(=O)NC3=CC=CC=C32

Isomeric SMILES

CS(=O)(=O)NC1=CC(=C(C=C1)Cl)C(=O)N2CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C16H14ClN3O4S/c1-25(23,24)19-10-6-7-12(17)11(8-10)16(22)20-9-15(21)18-13-4-2-3-5-14(13)20/h2-8,19H,9H2,1H3,(H,18,21)