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

Systemtic Name: N-(2-methoxyphenyl)-2-(1-methylsulfonyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl)ethanamide Openeye Name: N-(2-methoxyphenyl)-2-(1-methylsulfonyl-3-oxo-2,4-dihydroquinoxalin-2-yl)acetamide CAS Name: N-(2-methoxyphenyl)-2-(1-methylsulfonyl-3-oxo-2,4-dihydroquinoxalin-2-yl)acetamide IUPAC Name: N-(2-methoxyphenyl)-2-(1-methylsulfonyl-3-oxo-2,4-dihydroquinoxalin-2-yl)acetamide Traditional Name: 2-(3-keto-1-mesyl-2,4-dihydroquinoxalin-2-yl)-N-(2-methoxyphenyl)acetamide Formula: C18H19N3O5S MolecularWeight: 389.42556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CC2C(=O)NC3=CC=CC=C3N2S(=O)(=O)C

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CC2C(=O)NC3=CC=CC=C3N2S(=O)(=O)C

InChI

InChI=1S/C18H19N3O5S/c1-26-16-10-6-4-8-13(16)19-17(22)11-15-18(23)20-12-7-3-5-9-14(12)21(15)27(2,24)25/h3-10,15H,11H2,1-2H3,(H,19,22)(H,20,23)