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

Systemtic Name: 6-[4-(3-chlorophenyl)piperazin-1-yl]sulfonyl-1,4-dihydroquinoxaline-2,3-dione Openeye Name: 6-[4-(3-chlorophenyl)piperazin-1-yl]sulfonyl-1,4-dihydroquinoxaline-2,3-dione CAS Name: 6-[[4-(3-chlorophenyl)-1-piperazinyl]sulfonyl]-1,4-dihydroquinoxaline-2,3-dione IUPAC Name: 6-[4-(3-chlorophenyl)piperazin-1-yl]sulfonyl-1,4-dihydroquinoxaline-2,3-dione Traditional Name: 6-[4-(3-chlorophenyl)piperazino]sulfonyl-1,4-dihydroquinoxaline-2,3-quinone Formula: C18H17ClN4O4S MolecularWeight: 420.86998

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=CC=C2)Cl)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)C(=O)N4

Isomeric SMILES

C1CN(CCN1C2=CC(=CC=C2)Cl)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)C(=O)N4

InChI

InChI=1S/C18H17ClN4O4S/c19-12-2-1-3-13(10-12)22-6-8-23(9-7-22)28(26,27)14-4-5-15-16(11-14)21-18(25)17(24)20-15/h1-5,10-11H,6-9H2,(H,20,24)(H,21,25)