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

Systemtic Name: 4-[(2E)-2-[1-(4-cyanophenyl)ethylidene]hydrazinyl]-3-nitro-N-phenyl-benzenesulfonamide Openeye Name: 4-[(2E)-2-[1-(4-cyanophenyl)ethylidene]hydrazino]-3-nitro-N-phenyl-benzenesulfonamide CAS Name: 4-[(2E)-2-[1-(4-cyanophenyl)ethylidene]hydrazinyl]-3-nitro-N-phenylbenzenesulfonamide IUPAC Name: 4-[(2E)-2-[1-(4-cyanophenyl)ethylidene]hydrazinyl]-3-nitro-N-phenylbenzenesulfonamide Traditional Name: 4-[(N'E)-N'-[1-(4-cyanophenyl)ethylidene]hydrazino]-3-nitro-N-phenyl-benzenesulfonamide Formula: C21H17N5O4S MolecularWeight: 435.45578

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2)[N+](=O)[O-])C3=CC=C(C=C3)C#N

Isomeric SMILES

C/C(=N\NC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2)[N+](=O)[O-])/C3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H17N5O4S/c1-15(17-9-7-16(14-22)8-10-17)23-24-20-12-11-19(13-21(20)26(27)28)31(29,30)25-18-5-3-2-4-6-18/h2-13,24-25H,1H3/b23-15+