4-[(4-methylphenyl)methylsulfonyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[(4-methylphenyl)methylsulfonyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-(p-tolylmethylsulfonyl)-1,3-dihydroquinoxalin-2-one CAS Name: 4-[(4-methylphenyl)methylsulfonyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[(4-methylphenyl)methylsulfonyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-(4-methylbenzyl)sulfonyl-1,3-dihydroquinoxalin-2-one Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CS(=O)(=O)N2CC(=O)NC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)CS(=O)(=O)N2CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C16H16N2O3S/c1-12-6-8-13(9-7-12)11-22(20,21)18-10-16(19)17-14-4-2-3-5-15(14)18/h2-9H,10-11H2,1H3,(H,17,19)