N-ethyl-4-[4-(2-hydroxyphenyl)piperazin-1-yl]-3-nitro-N-phenyl-benzenesulfonamide

Systemtic Name: N-ethyl-4-[4-(2-hydroxyphenyl)piperazin-1-yl]-3-nitro-N-phenyl-benzenesulfonamide Openeye Name: N-ethyl-4-[4-(2-hydroxyphenyl)piperazin-1-yl]-3-nitro-N-phenyl-benzenesulfonamide CAS Name: N-ethyl-4-[4-(2-hydroxyphenyl)-1-piperazinyl]-3-nitro-N-phenylbenzenesulfonamide IUPAC Name: N-ethyl-4-[4-(2-hydroxyphenyl)piperazin-1-yl]-3-nitro-N-phenylbenzenesulfonamide Traditional Name: N-ethyl-4-[4-(2-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=CC=C4O)[N+](=O)[O-]

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)N3CCN(CC3)C4=CC=CC=C4O)[N+](=O)[O-]

InChI

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