4-[4-(4-hydroxyphenyl)piperazin-1-yl]-3-nitro-N-phenyl-benzenesulfonamide

Systemtic Name: 4-[4-(4-hydroxyphenyl)piperazin-1-yl]-3-nitro-N-phenyl-benzenesulfonamide Openeye Name: 4-[4-(4-hydroxyphenyl)piperazin-1-yl]-3-nitro-N-phenyl-benzenesulfonamide CAS Name: 4-[4-(4-hydroxyphenyl)-1-piperazinyl]-3-nitro-N-phenylbenzenesulfonamide IUPAC Name: 4-[4-(4-hydroxyphenyl)piperazin-1-yl]-3-nitro-N-phenylbenzenesulfonamide Traditional Name: 4-[4-(4-hydroxyphenyl)piperazino]-3-nitro-N-phenyl-benzenesulfonamide Formula: C22H22N4O5S MolecularWeight: 454.49888

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)O)C3=C(C=C(C=C3)S(=O)(=O)NC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)O)C3=C(C=C(C=C3)S(=O)(=O)NC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H22N4O5S/c27-19-8-6-18(7-9-19)24-12-14-25(15-13-24)21-11-10-20(16-22(21)26(28)29)32(30,31)23-17-4-2-1-3-5-17/h1-11,16,23,27H,12-15H2