6-[4-[(2-methylphenyl)methyl]piperazin-1-yl]sulfonyl-1,4-dihydroquinoxaline-2,3-dione

Systemtic Name: 6-[4-[(2-methylphenyl)methyl]piperazin-1-yl]sulfonyl-1,4-dihydroquinoxaline-2,3-dione Openeye Name: 6-[4-(o-tolylmethyl)piperazin-1-yl]sulfonyl-1,4-dihydroquinoxaline-2,3-dione CAS Name: 6-[[4-[(2-methylphenyl)methyl]-1-piperazinyl]sulfonyl]-1,4-dihydroquinoxaline-2,3-dione IUPAC Name: 6-[4-[(2-methylphenyl)methyl]piperazin-1-yl]sulfonyl-1,4-dihydroquinoxaline-2,3-dione Traditional Name: 6-[4-(2-methylbenzyl)piperazino]sulfonyl-1,4-dihydroquinoxaline-2,3-quinone Formula: C20H22N4O4S MolecularWeight: 414.47808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)C(=O)N4

Isomeric SMILES

CC1=CC=CC=C1CN2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)C(=O)N4

InChI

InChI=1S/C20H22N4O4S/c1-14-4-2-3-5-15(14)13-23-8-10-24(11-9-23)29(27,28)16-6-7-17-18(12-16)22-20(26)19(25)21-17/h2-7,12H,8-11,13H2,1H3,(H,21,25)(H,22,26)