4-(4-ethanoylpiperazin-1-yl)-N-ethyl-3-nitro-N-phenyl-benzenesulfonamide

Systemtic Name: 4-(4-ethanoylpiperazin-1-yl)-N-ethyl-3-nitro-N-phenyl-benzenesulfonamide Openeye Name: 4-(4-acetylpiperazin-1-yl)-N-ethyl-3-nitro-N-phenyl-benzenesulfonamide CAS Name: 4-(4-acetyl-1-piperazinyl)-N-ethyl-3-nitro-N-phenylbenzenesulfonamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)-N-ethyl-3-nitro-N-phenylbenzenesulfonamide Traditional Name: 4-(4-acetylpiperazino)-N-ethyl-3-nitro-N-phenyl-benzenesulfonamide Formula: C20H24N4O5S MolecularWeight: 432.49336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O5S/c1-3-23(17-7-5-4-6-8-17)30(28,29)18-9-10-19(20(15-18)24(26)27)22-13-11-21(12-14-22)16(2)25/h4-10,15H,3,11-14H2,1-2H3