N-[2-[4-(4-methylpiperazin-1-yl)phenyl]ethyl]-2-nitro-benzenesulfonamide

Systemtic Name: N-[2-[4-(4-methylpiperazin-1-yl)phenyl]ethyl]-2-nitro-benzenesulfonamide Openeye Name: N-[2-[4-(4-methylpiperazin-1-yl)phenyl]ethyl]-2-nitro-benzenesulfonamide CAS Name: N-[2-[4-(4-methyl-1-piperazinyl)phenyl]ethyl]-2-nitrobenzenesulfonamide IUPAC Name: N-[2-[4-(4-methylpiperazin-1-yl)phenyl]ethyl]-2-nitrobenzenesulfonamide Traditional Name: N-[2-[4-(4-methylpiperazino)phenyl]ethyl]-2-nitro-benzenesulfonamide Formula: C19H24N4O4S MolecularWeight: 404.48326

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=C(C=C2)CCNS(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CN1CCN(CC1)C2=CC=C(C=C2)CCNS(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H24N4O4S/c1-21-12-14-22(15-13-21)17-8-6-16(7-9-17)10-11-20-28(26,27)19-5-3-2-4-18(19)23(24)25/h2-9,20H,10-15H2,1H3