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

Systemtic Name: 4-[[[2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-6-yl]sulfonyl-methyl-amino]methyl]-N-cyclopropyl-benzamide Openeye Name: N-cyclopropyl-4-[[(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)sulfonyl-methyl-amino]methyl]benzamide CAS Name: N-cyclopropyl-4-[[(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)sulfonyl-methylamino]methyl]benzamide IUPAC Name: N-cyclopropyl-4-[[(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)sulfonyl-methylamino]methyl]benzamide Traditional Name: N-cyclopropyl-4-[[(2,3-diketo-1,4-dihydroquinoxalin-6-yl)sulfonyl-methyl-amino]methyl]benzamide Formula: C20H20N4O5S MolecularWeight: 428.4616

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)C(=O)N4

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)C(=O)N4

InChI

InChI=1S/C20H20N4O5S/c1-24(11-12-2-4-13(5-3-12)18(25)21-14-6-7-14)30(28,29)15-8-9-16-17(10-15)23-20(27)19(26)22-16/h2-5,8-10,14H,6-7,11H2,1H3,(H,21,25)(H,22,26)(H,23,27)