N,N-diethyl-3-nitro-4-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethoxy]benzenesulfonamide

Systemtic Name: N,N-diethyl-3-nitro-4-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethoxy]benzenesulfonamide Openeye Name: N,N-diethyl-3-nitro-4-[2-oxo-2-(4-phenylpiperazin-1-yl)ethoxy]benzenesulfonamide CAS Name: N,N-diethyl-3-nitro-4-[2-oxo-2-(4-phenyl-1-piperazinyl)ethoxy]benzenesulfonamide IUPAC Name: N,N-diethyl-3-nitro-4-[2-oxo-2-(4-phenylpiperazin-1-yl)ethoxy]benzenesulfonamide Traditional Name: N,N-diethyl-4-[2-keto-2-(4-phenylpiperazino)ethoxy]-3-nitro-benzenesulfonamide Formula: C22H28N4O6S MolecularWeight: 476.54592

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OCC(=O)N2CCN(CC2)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OCC(=O)N2CCN(CC2)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H28N4O6S/c1-3-25(4-2)33(30,31)19-10-11-21(20(16-19)26(28)29)32-17-22(27)24-14-12-23(13-15-24)18-8-6-5-7-9-18/h5-11,16H,3-4,12-15,17H2,1-2H3