3-nitro-N-[2-(4-phenylpiperazin-1-yl)carbonylphenyl]benzenesulfonamide

Systemtic Name: 3-nitro-N-[2-(4-phenylpiperazin-1-yl)carbonylphenyl]benzenesulfonamide Openeye Name: 3-nitro-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]benzenesulfonamide CAS Name: 3-nitro-N-[2-[oxo-(4-phenyl-1-piperazinyl)methyl]phenyl]benzenesulfonamide IUPAC Name: 3-nitro-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]benzenesulfonamide Traditional Name: 3-nitro-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]benzenesulfonamide Formula: C23H22N4O5S MolecularWeight: 466.50958

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H22N4O5S/c28-23(26-15-13-25(14-16-26)18-7-2-1-3-8-18)21-11-4-5-12-22(21)24-33(31,32)20-10-6-9-19(17-20)27(29)30/h1-12,17,24H,13-16H2