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

Systemtic Name: 2-[[2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-6-yl]sulfonyl-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)sulfonyl-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)sulfonyl-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)sulfonyl-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[(2,3-diketo-1,4-dihydroquinoxalin-6-yl)sulfonyl-methyl-amino]-N-(p-tolyl)acetamide Formula: C18H18N4O5S MolecularWeight: 402.42432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)C(=O)N3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)C(=O)N3

InChI

InChI=1S/C18H18N4O5S/c1-11-3-5-12(6-4-11)19-16(23)10-22(2)28(26,27)13-7-8-14-15(9-13)21-18(25)17(24)20-14/h3-9H,10H2,1-2H3,(H,19,23)(H,20,24)(H,21,25)