4-(4-chlorophenyl)carbonyl-7-methylsulfonyl-3-(phenylmethyl)-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-(4-chlorophenyl)carbonyl-7-methylsulfonyl-3-(phenylmethyl)-1,3-dihydroquinoxalin-2-one Openeye Name: 3-benzyl-4-(4-chlorobenzoyl)-7-methylsulfonyl-1,3-dihydroquinoxalin-2-one CAS Name: 4-[(4-chlorophenyl)-oxomethyl]-7-methylsulfonyl-3-(phenylmethyl)-1,3-dihydroquinoxalin-2-one IUPAC Name: 3-benzyl-4-(4-chlorobenzoyl)-7-methylsulfonyl-1,3-dihydroquinoxalin-2-one Traditional Name: 3-benzyl-4-(4-chlorobenzoyl)-7-mesyl-1,3-dihydroquinoxalin-2-one Formula: C23H19ClN2O4S MolecularWeight: 454.92596

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC2=C(C=C1)N(C(C(=O)N2)CC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CS(=O)(=O)C1=CC2=C(C=C1)N(C(C(=O)N2)CC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H19ClN2O4S/c1-31(29,30)18-11-12-20-19(14-18)25-22(27)21(13-15-5-3-2-4-6-15)26(20)23(28)16-7-9-17(24)10-8-16/h2-12,14,21H,13H2,1H3,(H,25,27)