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

Systemtic Name: N,N-diethyl-4-[2-[4-(3-methylphenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]-3-nitro-benzenesulfonamide Openeye Name: N,N-diethyl-4-[2-[4-(m-tolyl)piperazin-1-yl]-2-oxo-ethoxy]-3-nitro-benzenesulfonamide CAS Name: N,N-diethyl-4-[2-[4-(3-methylphenyl)-1-piperazinyl]-2-oxoethoxy]-3-nitrobenzenesulfonamide IUPAC Name: N,N-diethyl-4-[2-[4-(3-methylphenyl)piperazin-1-yl]-2-oxoethoxy]-3-nitrobenzenesulfonamide Traditional Name: N,N-diethyl-4-[2-keto-2-[4-(m-tolyl)piperazino]ethoxy]-3-nitro-benzenesulfonamide Formula: C23H30N4O6S MolecularWeight: 490.5725

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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)C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O6S/c1-4-26(5-2)34(31,32)20-9-10-22(21(16-20)27(29)30)33-17-23(28)25-13-11-24(12-14-25)19-8-6-7-18(3)15-19/h6-10,15-16H,4-5,11-14,17H2,1-3H3