2-[(2R)-1-(3,4-dichlorophenyl)sulfonyl-4-methyl-3-oxidanylidene-2H-quinoxalin-2-yl]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[(2R)-1-(3,4-dichlorophenyl)sulfonyl-4-methyl-3-oxidanylidene-2H-quinoxalin-2-yl]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[(2R)-1-(3,4-dichlorophenyl)sulfonyl-4-methyl-3-oxo-2H-quinoxalin-2-yl]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[(2R)-1-(3,4-dichlorophenyl)sulfonyl-4-methyl-3-oxo-2H-quinoxalin-2-yl]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[(2R)-1-(3,4-dichlorophenyl)sulfonyl-4-methyl-3-oxo-2H-quinoxalin-2-yl]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[(2R)-1-(3,4-dichlorophenyl)sulfonyl-3-keto-4-methyl-2H-quinoxalin-2-yl]-N-(2-methoxyphenyl)acetamide Formula: C24H21Cl2N3O5S MolecularWeight: 534.41164

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C(C1=O)CC(=O)NC3=CC=CC=C3OC)S(=O)(=O)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CN1C2=CC=CC=C2N([C@@H](C1=O)CC(=O)NC3=CC=CC=C3OC)S(=O)(=O)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C24H21Cl2N3O5S/c1-28-19-8-4-5-9-20(19)29(35(32,33)15-11-12-16(25)17(26)13-15)21(24(28)31)14-23(30)27-18-7-3-6-10-22(18)34-2/h3-13,21H,14H2,1-2H3,(H,27,30)/t21-/m1/s1