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

Systemtic Name: 1-(4-methylphenyl)sulfonyl-3,4-dihydroquinoxalin-2-one Openeye Name: 1-(p-tolylsulfonyl)-3,4-dihydroquinoxalin-2-one CAS Name: 1-(4-methylphenyl)sulfonyl-3,4-dihydroquinoxalin-2-one IUPAC Name: 1-(4-methylphenyl)sulfonyl-3,4-dihydroquinoxalin-2-one Traditional Name: 1-tosyl-3,4-dihydroquinoxalin-2-one Formula: C15H14N2O3S MolecularWeight: 302.34826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(=O)CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C(=O)CNC3=CC=CC=C32

InChI

InChI=1S/C15H14N2O3S/c1-11-6-8-12(9-7-11)21(19,20)17-14-5-3-2-4-13(14)16-10-15(17)18/h2-9,16H,10H2,1H3