6-[4-(3-chlorophenyl)piperazin-1-yl]sulfonyl-7-methyl-1,4-dihydroquinoxaline-2,3-dione

Systemtic Name: 6-[4-(3-chlorophenyl)piperazin-1-yl]sulfonyl-7-methyl-1,4-dihydroquinoxaline-2,3-dione Openeye Name: 6-[4-(3-chlorophenyl)piperazin-1-yl]sulfonyl-7-methyl-1,4-dihydroquinoxaline-2,3-dione CAS Name: 6-[[4-(3-chlorophenyl)-1-piperazinyl]sulfonyl]-7-methyl-1,4-dihydroquinoxaline-2,3-dione IUPAC Name: 6-[4-(3-chlorophenyl)piperazin-1-yl]sulfonyl-7-methyl-1,4-dihydroquinoxaline-2,3-dione Traditional Name: 6-[4-(3-chlorophenyl)piperazino]sulfonyl-7-methyl-1,4-dihydroquinoxaline-2,3-quinone Formula: C19H19ClN4O4S MolecularWeight: 434.89656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1S(=O)(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl)NC(=O)C(=O)N2

Isomeric SMILES

CC1=CC2=C(C=C1S(=O)(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl)NC(=O)C(=O)N2

InChI

InChI=1S/C19H19ClN4O4S/c1-12-9-15-16(22-19(26)18(25)21-15)11-17(12)29(27,28)24-7-5-23(6-8-24)14-4-2-3-13(20)10-14/h2-4,9-11H,5-8H2,1H3,(H,21,25)(H,22,26)