[4-(3-chlorophenyl)sulfonyl-3-nitro-phenyl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone

Systemtic Name: [4-(3-chlorophenyl)sulfonyl-3-nitro-phenyl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone Openeye Name: [4-(3-chlorophenyl)sulfonyl-3-nitro-phenyl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone CAS Name: [4-(3-chlorophenyl)sulfonyl-3-nitrophenyl]-[4-(2-methoxyphenyl)-1-piperazinyl]methanone IUPAC Name: [4-(3-chlorophenyl)sulfonyl-3-nitrophenyl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone Traditional Name: [4-(3-chlorophenyl)sulfonyl-3-nitro-phenyl]-[4-(2-methoxyphenyl)piperazino]methanone Formula: C24H22ClN3O6S MolecularWeight: 515.96598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC(=C(C=C3)S(=O)(=O)C4=CC(=CC=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC(=C(C=C3)S(=O)(=O)C4=CC(=CC=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C24H22ClN3O6S/c1-34-22-8-3-2-7-20(22)26-11-13-27(14-12-26)24(29)17-9-10-23(21(15-17)28(30)31)35(32,33)19-6-4-5-18(25)16-19/h2-10,15-16H,11-14H2,1H3