N-[4-[(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)sulfonyl]phenyl]ethanamide

Systemtic Name: N-[4-[(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)sulfonyl]phenyl]ethanamide Openeye Name: N-[4-[(3-oxo-2,4-dihydroquinoxalin-1-yl)sulfonyl]phenyl]acetamide CAS Name: N-[4-[(3-oxo-2,4-dihydroquinoxalin-1-yl)sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[(3-oxo-2,4-dihydroquinoxalin-1-yl)sulfonyl]phenyl]acetamide Traditional Name: N-[4-[(3-keto-2,4-dihydroquinoxalin-1-yl)sulfonyl]phenyl]acetamide Formula: C16H15N3O4S MolecularWeight: 345.373

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O4S/c1-11(20)17-12-6-8-13(9-7-12)24(22,23)19-10-16(21)18-14-4-2-3-5-15(14)19/h2-9H,10H2,1H3,(H,17,20)(H,18,21)