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

Systemtic Name: (3S)-4-(2,4-dichlorophenyl)carbonyl-7-methylsulfonyl-3-(phenylmethyl)-1,3-dihydroquinoxalin-2-one Openeye Name: (3S)-3-benzyl-4-(2,4-dichlorobenzoyl)-7-methylsulfonyl-1,3-dihydroquinoxalin-2-one CAS Name: (3S)-4-[(2,4-dichlorophenyl)-oxomethyl]-7-methylsulfonyl-3-(phenylmethyl)-1,3-dihydroquinoxalin-2-one IUPAC Name: (3S)-3-benzyl-4-(2,4-dichlorobenzoyl)-7-methylsulfonyl-1,3-dihydroquinoxalin-2-one Traditional Name: (3S)-3-benzyl-4-(2,4-dichlorobenzoyl)-7-mesyl-1,3-dihydroquinoxalin-2-one Formula: C23H18Cl2N2O4S MolecularWeight: 489.37102

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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=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CS(=O)(=O)C1=CC2=C(C=C1)N([C@H](C(=O)N2)CC3=CC=CC=C3)C(=O)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H18Cl2N2O4S/c1-32(30,31)16-8-10-20-19(13-16)26-22(28)21(11-14-5-3-2-4-6-14)27(20)23(29)17-9-7-15(24)12-18(17)25/h2-10,12-13,21H,11H2,1H3,(H,26,28)/t21-/m0/s1