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

Systemtic Name: 4-[(2E)-2-[(4-ethoxyphenyl)methylidene]hydrazinyl]-N,N-diethyl-3-nitro-benzenesulfonamide Openeye Name: 4-[(2E)-2-[(4-ethoxyphenyl)methylene]hydrazino]-N,N-diethyl-3-nitro-benzenesulfonamide CAS Name: 4-[(2E)-2-[(4-ethoxyphenyl)methylidene]hydrazinyl]-N,N-diethyl-3-nitrobenzenesulfonamide IUPAC Name: 4-[(2E)-2-[(4-ethoxyphenyl)methylidene]hydrazinyl]-N,N-diethyl-3-nitrobenzenesulfonamide Traditional Name: 4-[(N'E)-N'-(4-ethoxybenzylidene)hydrazino]-N,N-diethyl-3-nitro-benzenesulfonamide Formula: C19H24N4O5S MolecularWeight: 420.48266

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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+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O5S/c1-4-22(5-2)29(26,27)17-11-12-18(19(13-17)23(24)25)21-20-14-15-7-9-16(10-8-15)28-6-3/h7-14,21H,4-6H2,1-3H3/b20-14+