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

Systemtic Name: N-ethyl-4-(4-methylpiperazin-1-yl)-3-nitro-N-phenyl-benzenesulfonamide Openeye Name: N-ethyl-4-(4-methylpiperazin-1-yl)-3-nitro-N-phenyl-benzenesulfonamide CAS Name: N-ethyl-4-(4-methyl-1-piperazinyl)-3-nitro-N-phenylbenzenesulfonamide IUPAC Name: N-ethyl-4-(4-methylpiperazin-1-yl)-3-nitro-N-phenylbenzenesulfonamide Traditional Name: N-ethyl-4-(4-methylpiperazino)-3-nitro-N-phenyl-benzenesulfonamide Formula: C19H24N4O4S MolecularWeight: 404.48326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O4S/c1-3-22(16-7-5-4-6-8-16)28(26,27)17-9-10-18(19(15-17)23(24)25)21-13-11-20(2)12-14-21/h4-10,15H,3,11-14H2,1-2H3