[4-(4-methoxyphenyl)piperazin-1-yl]-[2-(4-methylsulfonylpiperazin-1-yl)-5-nitro-phenyl]methanone

Systemtic Name: [4-(4-methoxyphenyl)piperazin-1-yl]-[2-(4-methylsulfonylpiperazin-1-yl)-5-nitro-phenyl]methanone Openeye Name: [4-(4-methoxyphenyl)piperazin-1-yl]-[2-(4-methylsulfonylpiperazin-1-yl)-5-nitro-phenyl]methanone CAS Name: [4-(4-methoxyphenyl)-1-piperazinyl]-[2-(4-methylsulfonyl-1-piperazinyl)-5-nitrophenyl]methanone IUPAC Name: [4-(4-methoxyphenyl)piperazin-1-yl]-[2-(4-methylsulfonylpiperazin-1-yl)-5-nitrophenyl]methanone Traditional Name: [2-(4-mesylpiperazino)-5-nitro-phenyl]-[4-(4-methoxyphenyl)piperazino]methanone Formula: C23H29N5O6S MolecularWeight: 503.57126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=C(C=CC(=C3)[N+](=O)[O-])N4CCN(CC4)S(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=C(C=CC(=C3)[N+](=O)[O-])N4CCN(CC4)S(=O)(=O)C

InChI

InChI=1S/C23H29N5O6S/c1-34-20-6-3-18(4-7-20)24-9-11-26(12-10-24)23(29)21-17-19(28(30)31)5-8-22(21)25-13-15-27(16-14-25)35(2,32)33/h3-8,17H,9-16H2,1-2H3