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

Systemtic Name: 2-[4-(2-hydroxyphenyl)piperazin-1-yl]-N-(2-methoxyphenyl)-5-nitro-benzenesulfonamide Openeye Name: 2-[4-(2-hydroxyphenyl)piperazin-1-yl]-N-(2-methoxyphenyl)-5-nitro-benzenesulfonamide CAS Name: 2-[4-(2-hydroxyphenyl)-1-piperazinyl]-N-(2-methoxyphenyl)-5-nitrobenzenesulfonamide IUPAC Name: 2-[4-(2-hydroxyphenyl)piperazin-1-yl]-N-(2-methoxyphenyl)-5-nitrobenzenesulfonamide Traditional Name: 2-[4-(2-hydroxyphenyl)piperazino]-N-(2-methoxyphenyl)-5-nitro-benzenesulfonamide Formula: C23H24N4O6S MolecularWeight: 484.52486

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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=C4O

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N3CCN(CC3)C4=CC=CC=C4O

InChI

InChI=1S/C23H24N4O6S/c1-33-22-9-5-2-6-18(22)24-34(31,32)23-16-17(27(29)30)10-11-20(23)26-14-12-25(13-15-26)19-7-3-4-8-21(19)28/h2-11,16,24,28H,12-15H2,1H3