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

Systemtic Name: N-[4-[(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)carbonyl]phenyl]ethanesulfonamide Openeye Name: N-[4-(3-oxo-2,4-dihydroquinoxaline-1-carbonyl)phenyl]ethanesulfonamide CAS Name: N-[4-[oxo-(3-oxo-2,4-dihydroquinoxalin-1-yl)methyl]phenyl]ethanesulfonamide IUPAC Name: N-[4-(3-oxo-2,4-dihydroquinoxaline-1-carbonyl)phenyl]ethanesulfonamide Traditional Name: N-[4-(3-keto-2,4-dihydroquinoxaline-1-carbonyl)phenyl]ethanesulfonamide Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC=C(C=C1)C(=O)N2CC(=O)NC3=CC=CC=C32

Isomeric SMILES

CCS(=O)(=O)NC1=CC=C(C=C1)C(=O)N2CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C17H17N3O4S/c1-2-25(23,24)19-13-9-7-12(8-10-13)17(22)20-11-16(21)18-14-5-3-4-6-15(14)20/h3-10,19H,2,11H2,1H3,(H,18,21)