4-[(2E)-2-[1-(4-cyanophenyl)ethylidene]hydrazinyl]-N,N-diethyl-3-nitro-benzenesulfonamide

Systemtic Name: 4-[(2E)-2-[1-(4-cyanophenyl)ethylidene]hydrazinyl]-N,N-diethyl-3-nitro-benzenesulfonamide Openeye Name: 4-[(2E)-2-[1-(4-cyanophenyl)ethylidene]hydrazino]-N,N-diethyl-3-nitro-benzenesulfonamide CAS Name: 4-[(2E)-2-[1-(4-cyanophenyl)ethylidene]hydrazinyl]-N,N-diethyl-3-nitrobenzenesulfonamide IUPAC Name: 4-[(2E)-2-[1-(4-cyanophenyl)ethylidene]hydrazinyl]-N,N-diethyl-3-nitrobenzenesulfonamide Traditional Name: 4-[(N'E)-N'-[1-(4-cyanophenyl)ethylidene]hydrazino]-N,N-diethyl-3-nitro-benzenesulfonamide Formula: C19H21N5O4S MolecularWeight: 415.46614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N5O4S/c1-4-23(5-2)29(27,28)17-10-11-18(19(12-17)24(25)26)22-21-14(3)16-8-6-15(13-20)7-9-16/h6-12,22H,4-5H2,1-3H3/b21-14+