4-[(2E)-2-[(2-chlorophenyl)methylidene]hydrazinyl]benzenesulfonamide

Systemtic Name: 4-[(2E)-2-[(2-chlorophenyl)methylidene]hydrazinyl]benzenesulfonamide Openeye Name: 4-[(2E)-2-[(2-chlorophenyl)methylene]hydrazino]benzenesulfonamide CAS Name: 4-[(2E)-2-[(2-chlorophenyl)methylidene]hydrazinyl]benzenesulfonamide IUPAC Name: 4-[(2E)-2-[(2-chlorophenyl)methylidene]hydrazinyl]benzenesulfonamide Traditional Name: 4-[(N'E)-N'-(2-chlorobenzylidene)hydrazino]benzenesulfonamide Formula: C13H12ClN3O2S MolecularWeight: 309.77128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC2=CC=C(C=C2)S(=O)(=O)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC2=CC=C(C=C2)S(=O)(=O)N)Cl

InChI

InChI=1S/C13H12ClN3O2S/c14-13-4-2-1-3-10(13)9-16-17-11-5-7-12(8-6-11)20(15,18)19/h1-9,17H,(H2,15,18,19)/b16-9+