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

Systemtic Name: N-(2-methoxyphenyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-nitro-benzenesulfonamide Openeye Name: N-(2-methoxyphenyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-nitro-benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-2-[4-(2-methoxyphenyl)-1-piperazinyl]-5-nitrobenzenesulfonamide IUPAC Name: N-(2-methoxyphenyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-nitrobenzenesulfonamide Traditional Name: N-(2-methoxyphenyl)-2-[4-(2-methoxyphenyl)piperazino]-5-nitro-benzenesulfonamide Formula: C24H26N4O6S MolecularWeight: 498.55144

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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)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C24H26N4O6S/c1-33-22-9-5-3-7-19(22)25-35(31,32)24-17-18(28(29)30)11-12-21(24)27-15-13-26(14-16-27)20-8-4-6-10-23(20)34-2/h3-12,17,25H,13-16H2,1-2H3