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

Systemtic Name: 4-[(2E)-2-[(4-cyanophenyl)methylidene]hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: 4-[(2E)-2-[(4-cyanophenyl)methylene]hydrazino]-3-nitro-benzenesulfonamide CAS Name: 4-[(2E)-2-[(4-cyanophenyl)methylidene]hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-[(2E)-2-[(4-cyanophenyl)methylidene]hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: 4-[(N'E)-N'-(4-cyanobenzylidene)hydrazino]-3-nitro-benzenesulfonamide Formula: C14H11N5O4S MolecularWeight: 345.33324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-])C#N

Isomeric SMILES

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

InChI

InChI=1S/C14H11N5O4S/c15-8-10-1-3-11(4-2-10)9-17-18-13-6-5-12(24(16,22)23)7-14(13)19(20)21/h1-7,9,18H,(H2,16,22,23)/b17-9+