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

Systemtic Name: 4-[4-(4-hydroxyphenyl)piperazin-1-yl]-3-nitro-benzenesulfonamide Openeye Name: 4-[4-(4-hydroxyphenyl)piperazin-1-yl]-3-nitro-benzenesulfonamide CAS Name: 4-[4-(4-hydroxyphenyl)-1-piperazinyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-[4-(4-hydroxyphenyl)piperazin-1-yl]-3-nitrobenzenesulfonamide Traditional Name: 4-[4-(4-hydroxyphenyl)piperazino]-3-nitro-benzenesulfonamide Formula: C16H18N4O5S MolecularWeight: 378.40292

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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)N)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O5S/c17-26(24,25)14-5-6-15(16(11-14)20(22)23)19-9-7-18(8-10-19)12-1-3-13(21)4-2-12/h1-6,11,21H,7-10H2,(H2,17,24,25)