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

Systemtic Name: 4-[(2E)-2-[(4-ethoxy-3-methoxy-phenyl)methylidene]hydrazinyl]-N,N-diethyl-3-nitro-benzenesulfonamide Openeye Name: 4-[(2E)-2-[(4-ethoxy-3-methoxy-phenyl)methylene]hydrazino]-N,N-diethyl-3-nitro-benzenesulfonamide CAS Name: 4-[(2E)-2-[(4-ethoxy-3-methoxyphenyl)methylidene]hydrazinyl]-N,N-diethyl-3-nitrobenzenesulfonamide IUPAC Name: 4-[(2E)-2-[(4-ethoxy-3-methoxyphenyl)methylidene]hydrazinyl]-N,N-diethyl-3-nitrobenzenesulfonamide Traditional Name: 4-[(N'E)-N'-(4-ethoxy-3-methoxy-benzylidene)hydrazino]-N,N-diethyl-3-nitro-benzenesulfonamide Formula: C20H26N4O6S MolecularWeight: 450.50864

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

InChI

InChI=1S/C20H26N4O6S/c1-5-23(6-2)31(27,28)16-9-10-17(18(13-16)24(25)26)22-21-14-15-8-11-19(30-7-3)20(12-15)29-4/h8-14,22H,5-7H2,1-4H3/b21-14+