6-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]sulfonyl-1,4-dihydroquinoxaline-2,3-dione

Systemtic Name: 6-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]sulfonyl-1,4-dihydroquinoxaline-2,3-dione Openeye Name: 6-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]sulfonyl-1,4-dihydroquinoxaline-2,3-dione CAS Name: 6-[[4-(5-chloro-2-methylphenyl)-1-piperazinyl]sulfonyl]-1,4-dihydroquinoxaline-2,3-dione IUPAC Name: 6-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]sulfonyl-1,4-dihydroquinoxaline-2,3-dione Traditional Name: 6-[4-(5-chloro-2-methyl-phenyl)piperazino]sulfonyl-1,4-dihydroquinoxaline-2,3-quinone Formula: C19H19ClN4O4S MolecularWeight: 434.89656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)C(=O)N4

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)C(=O)N4

InChI

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