N-(2-methoxyphenyl)-5-nitro-2-[4-(phenylmethyl)piperazin-1-yl]benzenesulfonamide

Systemtic Name: N-(2-methoxyphenyl)-5-nitro-2-[4-(phenylmethyl)piperazin-1-yl]benzenesulfonamide Openeye Name: 2-(4-benzylpiperazin-1-yl)-N-(2-methoxyphenyl)-5-nitro-benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-5-nitro-2-[4-(phenylmethyl)-1-piperazinyl]benzenesulfonamide IUPAC Name: 2-(4-benzylpiperazin-1-yl)-N-(2-methoxyphenyl)-5-nitrobenzenesulfonamide Traditional Name: 2-(4-benzylpiperazino)-N-(2-methoxyphenyl)-5-nitro-benzenesulfonamide Formula: C24H26N4O5S MolecularWeight: 482.55204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C24H26N4O5S/c1-33-23-10-6-5-9-21(23)25-34(31,32)24-17-20(28(29)30)11-12-22(24)27-15-13-26(14-16-27)18-19-7-3-2-4-8-19/h2-12,17,25H,13-16,18H2,1H3