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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC(=C(C=C3)S(=O)(=O)C4=CC=CC=C4Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC(=C(C=C3)S(=O)(=O)C4=CC=CC=C4Cl)[N+](=O)[O-]

InChI

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