6-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]sulfonyl-7-methyl-1,4-dihydroquinoxaline-2,3-dione

Systemtic Name: 6-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]sulfonyl-7-methyl-1,4-dihydroquinoxaline-2,3-dione Openeye Name: 6-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]sulfonyl-7-methyl-1,4-dihydroquinoxaline-2,3-dione CAS Name: 6-[[4-(5-chloro-2-methylphenyl)-1-piperazinyl]sulfonyl]-7-methyl-1,4-dihydroquinoxaline-2,3-dione IUPAC Name: 6-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]sulfonyl-7-methyl-1,4-dihydroquinoxaline-2,3-dione Traditional Name: 6-[4-(5-chloro-2-methyl-phenyl)piperazino]sulfonyl-7-methyl-1,4-dihydroquinoxaline-2,3-quinone Formula: C20H21ClN4O4S MolecularWeight: 448.92314

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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=C3C)NC(=O)C(=O)N4

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3C)NC(=O)C(=O)N4

InChI

InChI=1S/C20H21ClN4O4S/c1-12-3-4-14(21)10-17(12)24-5-7-25(8-6-24)30(28,29)18-11-16-15(9-13(18)2)22-19(26)20(27)23-16/h3-4,9-11H,5-8H2,1-2H3,(H,22,26)(H,23,27)