3-nitro-N-[4-[(4-phenylpiperazin-1-yl)methyl]phenyl]benzenesulfonamide

Systemtic Name: 3-nitro-N-[4-[(4-phenylpiperazin-1-yl)methyl]phenyl]benzenesulfonamide Openeye Name: 3-nitro-N-[4-[(4-phenylpiperazin-1-yl)methyl]phenyl]benzenesulfonamide CAS Name: 3-nitro-N-[4-[(4-phenyl-1-piperazinyl)methyl]phenyl]benzenesulfonamide IUPAC Name: 3-nitro-N-[4-[(4-phenylpiperazin-1-yl)methyl]phenyl]benzenesulfonamide Traditional Name: 3-nitro-N-[4-[(4-phenylpiperazino)methyl]phenyl]benzenesulfonamide Formula: C23H24N4O4S MolecularWeight: 452.52606

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C23H24N4O4S/c28-27(29)22-7-4-8-23(17-22)32(30,31)24-20-11-9-19(10-12-20)18-25-13-15-26(16-14-25)21-5-2-1-3-6-21/h1-12,17,24H,13-16,18H2