2-[[1,4-dimethyl-2,3-bis(oxidanylidene)quinoxalin-6-yl]sulfonyl-methyl-amino]-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[[1,4-dimethyl-2,3-bis(oxidanylidene)quinoxalin-6-yl]sulfonyl-methyl-amino]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[(1,4-dimethyl-2,3-dioxo-quinoxalin-6-yl)sulfonyl-methyl-amino]-N-(m-tolyl)acetamide CAS Name: 2-[(1,4-dimethyl-2,3-dioxo-6-quinoxalinyl)sulfonyl-methylamino]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[(1,4-dimethyl-2,3-dioxoquinoxalin-6-yl)sulfonyl-methylamino]-N-(3-methylphenyl)acetamide Traditional Name: 2-[(2,3-diketo-1,4-dimethyl-quinoxalin-6-yl)sulfonyl-methyl-amino]-N-(m-tolyl)acetamide Formula: C20H22N4O5S MolecularWeight: 430.47748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CN(C)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C(=O)N3C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CN(C)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C(=O)N3C)C

InChI

InChI=1S/C20H22N4O5S/c1-13-6-5-7-14(10-13)21-18(25)12-22(2)30(28,29)15-8-9-16-17(11-15)24(4)20(27)19(26)23(16)3/h5-11H,12H2,1-4H3,(H,21,25)