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

Systemtic Name: 6-[2-(4-methylphenyl)pyrrolidin-1-yl]sulfonyl-1,4-dihydroquinoxaline-2,3-dione Openeye Name: 6-[2-(p-tolyl)pyrrolidin-1-yl]sulfonyl-1,4-dihydroquinoxaline-2,3-dione CAS Name: 6-[[2-(4-methylphenyl)-1-pyrrolidinyl]sulfonyl]-1,4-dihydroquinoxaline-2,3-dione IUPAC Name: 6-[2-(4-methylphenyl)pyrrolidin-1-yl]sulfonyl-1,4-dihydroquinoxaline-2,3-dione Traditional Name: 6-[2-(p-tolyl)pyrrolidino]sulfonyl-1,4-dihydroquinoxaline-2,3-quinone Formula: C19H19N3O4S MolecularWeight: 385.43686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CCCN2S(=O)(=O)C3=CC4=C(C=C3)NC(=O)C(=O)N4

Isomeric SMILES

CC1=CC=C(C=C1)C2CCCN2S(=O)(=O)C3=CC4=C(C=C3)NC(=O)C(=O)N4

InChI

InChI=1S/C19H19N3O4S/c1-12-4-6-13(7-5-12)17-3-2-10-22(17)27(25,26)14-8-9-15-16(11-14)21-19(24)18(23)20-15/h4-9,11,17H,2-3,10H2,1H3,(H,20,23)(H,21,24)