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

Systemtic Name: N-ethyl-4-[4-(4-hydroxyphenyl)piperazin-1-yl]-3-nitro-N-phenyl-benzenesulfonamide Openeye Name: N-ethyl-4-[4-(4-hydroxyphenyl)piperazin-1-yl]-3-nitro-N-phenyl-benzenesulfonamide CAS Name: N-ethyl-4-[4-(4-hydroxyphenyl)-1-piperazinyl]-3-nitro-N-phenylbenzenesulfonamide IUPAC Name: N-ethyl-4-[4-(4-hydroxyphenyl)piperazin-1-yl]-3-nitro-N-phenylbenzenesulfonamide Traditional Name: N-ethyl-4-[4-(4-hydroxyphenyl)piperazino]-3-nitro-N-phenyl-benzenesulfonamide Formula: C24H26N4O5S MolecularWeight: 482.55204

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)N3CCN(CC3)C4=CC=C(C=C4)O)[N+](=O)[O-]

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)N3CCN(CC3)C4=CC=C(C=C4)O)[N+](=O)[O-]

InChI

InChI=1S/C24H26N4O5S/c1-2-27(20-6-4-3-5-7-20)34(32,33)22-12-13-23(24(18-22)28(30)31)26-16-14-25(15-17-26)19-8-10-21(29)11-9-19/h3-13,18,29H,2,14-17H2,1H3