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

Systemtic Name: 2-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-(2-methoxyphenyl)-5-nitro-benzenesulfonamide Openeye Name: 2-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-(2-methoxyphenyl)-5-nitro-benzenesulfonamide CAS Name: 2-[4-(4-hydroxyphenyl)-1-piperazinyl]-N-(2-methoxyphenyl)-5-nitrobenzenesulfonamide IUPAC Name: 2-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-(2-methoxyphenyl)-5-nitrobenzenesulfonamide Traditional Name: 2-[4-(4-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=C(C=C4)O

Isomeric SMILES

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

InChI

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