N-(2-chlorophenyl)-2-(1-methylsulfonyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl)ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-(1-methylsulfonyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl)ethanamide Openeye Name: N-(2-chlorophenyl)-2-(1-methylsulfonyl-3-oxo-2,4-dihydroquinoxalin-2-yl)acetamide CAS Name: N-(2-chlorophenyl)-2-(1-methylsulfonyl-3-oxo-2,4-dihydroquinoxalin-2-yl)acetamide IUPAC Name: N-(2-chlorophenyl)-2-(1-methylsulfonyl-3-oxo-2,4-dihydroquinoxalin-2-yl)acetamide Traditional Name: N-(2-chlorophenyl)-2-(3-keto-1-mesyl-2,4-dihydroquinoxalin-2-yl)acetamide Formula: C17H16ClN3O4S MolecularWeight: 393.84464

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1C(C(=O)NC2=CC=CC=C21)CC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CS(=O)(=O)N1C(C(=O)NC2=CC=CC=C21)CC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C17H16ClN3O4S/c1-26(24,25)21-14-9-5-4-8-13(14)20-17(23)15(21)10-16(22)19-12-7-3-2-6-11(12)18/h2-9,15H,10H2,1H3,(H,19,22)(H,20,23)