2-methyl-5-nitro-N-[4-[(4-phenylpiperazin-1-yl)methyl]phenyl]benzenesulfonamide

Systemtic Name: 2-methyl-5-nitro-N-[4-[(4-phenylpiperazin-1-yl)methyl]phenyl]benzenesulfonamide Openeye Name: 2-methyl-5-nitro-N-[4-[(4-phenylpiperazin-1-yl)methyl]phenyl]benzenesulfonamide CAS Name: 2-methyl-5-nitro-N-[4-[(4-phenyl-1-piperazinyl)methyl]phenyl]benzenesulfonamide IUPAC Name: 2-methyl-5-nitro-N-[4-[(4-phenylpiperazin-1-yl)methyl]phenyl]benzenesulfonamide Traditional Name: 2-methyl-5-nitro-N-[4-[(4-phenylpiperazino)methyl]phenyl]benzenesulfonamide Formula: C24H26N4O4S MolecularWeight: 466.55264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC=C(C=C2)CN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC=C(C=C2)CN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C24H26N4O4S/c1-19-7-12-23(28(29)30)17-24(19)33(31,32)25-21-10-8-20(9-11-21)18-26-13-15-27(16-14-26)22-5-3-2-4-6-22/h2-12,17,25H,13-16,18H2,1H3