2-[2-(1,3-diphenylpropan-2-ylidene)hydrazinyl]-N,N-diethyl-5-nitro-benzenesulfonamide

Systemtic Name: 2-[2-(1,3-diphenylpropan-2-ylidene)hydrazinyl]-N,N-diethyl-5-nitro-benzenesulfonamide Openeye Name: 2-[2-(1-benzyl-2-phenyl-ethylidene)hydrazino]-N,N-diethyl-5-nitro-benzenesulfonamide CAS Name: 2-[2-(1,3-diphenylpropan-2-ylidene)hydrazinyl]-N,N-diethyl-5-nitrobenzenesulfonamide IUPAC Name: 2-[2-(1,3-diphenylpropan-2-ylidene)hydrazinyl]-N,N-diethyl-5-nitrobenzenesulfonamide Traditional Name: 2-[N'-(1-benzyl-2-phenyl-ethylidene)hydrazino]-N,N-diethyl-5-nitro-benzenesulfonamide Formula: C25H28N4O4S MolecularWeight: 480.57922

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)[N+](=O)[O-])NN=C(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)[N+](=O)[O-])NN=C(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C25H28N4O4S/c1-3-28(4-2)34(32,33)25-19-23(29(30)31)15-16-24(25)27-26-22(17-20-11-7-5-8-12-20)18-21-13-9-6-10-14-21/h5-16,19,27H,3-4,17-18H2,1-2H3