N-[2-[4-(4-methylpiperazin-1-yl)phenyl]ethyl]-3-nitro-benzenesulfonamide

Systemtic Name: N-[2-[4-(4-methylpiperazin-1-yl)phenyl]ethyl]-3-nitro-benzenesulfonamide Openeye Name: N-[2-[4-(4-methylpiperazin-1-yl)phenyl]ethyl]-3-nitro-benzenesulfonamide CAS Name: N-[2-[4-(4-methyl-1-piperazinyl)phenyl]ethyl]-3-nitrobenzenesulfonamide IUPAC Name: N-[2-[4-(4-methylpiperazin-1-yl)phenyl]ethyl]-3-nitrobenzenesulfonamide Traditional Name: N-[2-[4-(4-methylpiperazino)phenyl]ethyl]-3-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/c1-21-11-13-22(14-12-21)17-7-5-16(6-8-17)9-10-20-28(26,27)19-4-2-3-18(15-19)23(24)25/h2-8,15,20H,9-14H2,1H3