4-[(2E)-2-[[4-(cyanomethoxy)-3-methoxy-phenyl]methylidene]hydrazinyl]-N,N-diethyl-3-nitro-benzenesulfonamide

Systemtic Name: 4-[(2E)-2-[[4-(cyanomethoxy)-3-methoxy-phenyl]methylidene]hydrazinyl]-N,N-diethyl-3-nitro-benzenesulfonamide Openeye Name: 4-[(2E)-2-[[4-(cyanomethoxy)-3-methoxy-phenyl]methylene]hydrazino]-N,N-diethyl-3-nitro-benzenesulfonamide CAS Name: 4-[(2E)-2-[[4-(cyanomethoxy)-3-methoxyphenyl]methylidene]hydrazinyl]-N,N-diethyl-3-nitrobenzenesulfonamide IUPAC Name: 4-[(2E)-2-[[4-(cyanomethoxy)-3-methoxyphenyl]methylidene]hydrazinyl]-N,N-diethyl-3-nitrobenzenesulfonamide Traditional Name: 4-[(N'E)-N'-[4-(cyanomethoxy)-3-methoxy-benzylidene]hydrazino]-N,N-diethyl-3-nitro-benzenesulfonamide Formula: C20H23N5O6S MolecularWeight: 461.49152

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)NN=CC2=CC(=C(C=C2)OCC#N)OC)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N/N=C/C2=CC(=C(C=C2)OCC#N)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H23N5O6S/c1-4-24(5-2)32(28,29)16-7-8-17(18(13-16)25(26)27)23-22-14-15-6-9-19(31-11-10-21)20(12-15)30-3/h6-9,12-14,23H,4-5,11H2,1-3H3/b22-14+