4-(3-ethanoylphenyl)sulfonyl-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-(3-ethanoylphenyl)sulfonyl-1,3-dihydroquinoxalin-2-one Openeye Name: 4-(3-acetylphenyl)sulfonyl-1,3-dihydroquinoxalin-2-one CAS Name: 4-(3-acetylphenyl)sulfonyl-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-(3-acetylphenyl)sulfonyl-1,3-dihydroquinoxalin-2-one Traditional Name: 4-(3-acetylphenyl)sulfonyl-1,3-dihydroquinoxalin-2-one Formula: C16H14N2O4S MolecularWeight: 330.35836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O4S/c1-11(19)12-5-4-6-13(9-12)23(21,22)18-10-16(20)17-14-7-2-3-8-15(14)18/h2-9H,10H2,1H3,(H,17,20)