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

Systemtic Name: 4-[(2E)-2-[(4-cyanophenyl)methylidene]hydrazinyl]-N,N-diethyl-3-nitro-benzenesulfonamide Openeye Name: 4-[(2E)-2-[(4-cyanophenyl)methylene]hydrazino]-N,N-diethyl-3-nitro-benzenesulfonamide CAS Name: 4-[(2E)-2-[(4-cyanophenyl)methylidene]hydrazinyl]-N,N-diethyl-3-nitrobenzenesulfonamide IUPAC Name: 4-[(2E)-2-[(4-cyanophenyl)methylidene]hydrazinyl]-N,N-diethyl-3-nitrobenzenesulfonamide Traditional Name: 4-[(N'E)-N'-(4-cyanobenzylidene)hydrazino]-N,N-diethyl-3-nitro-benzenesulfonamide Formula: C18H19N5O4S MolecularWeight: 401.43956

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N5O4S/c1-3-22(4-2)28(26,27)16-9-10-17(18(11-16)23(24)25)21-20-13-15-7-5-14(12-19)6-8-15/h5-11,13,21H,3-4H2,1-2H3/b20-13+