N-(2-methoxy-5-nitro-phenyl)-4-(4-phenylpiperazin-1-yl)carbonyl-benzenesulfonamide

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-4-(4-phenylpiperazin-1-yl)carbonyl-benzenesulfonamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)-4-(4-phenylpiperazine-1-carbonyl)benzenesulfonamide CAS Name: N-(2-methoxy-5-nitrophenyl)-4-[oxo-(4-phenyl-1-piperazinyl)methyl]benzenesulfonamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-4-(4-phenylpiperazine-1-carbonyl)benzenesulfonamide Traditional Name: N-(2-methoxy-5-nitro-phenyl)-4-(4-phenylpiperazine-1-carbonyl)benzenesulfonamide Formula: C24H24N4O6S MolecularWeight: 496.53556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C24H24N4O6S/c1-34-23-12-9-20(28(30)31)17-22(23)25-35(32,33)21-10-7-18(8-11-21)24(29)27-15-13-26(14-16-27)19-5-3-2-4-6-19/h2-12,17,25H,13-16H2,1H3