N-(3-chloranyl-4-cyano-phenyl)-3-cyano-benzenesulfonamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-3-cyano-benzenesulfonamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-3-cyano-benzenesulfonamide CAS Name: N-(3-chloro-4-cyanophenyl)-3-cyanobenzenesulfonamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-3-cyanobenzenesulfonamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-3-cyano-benzenesulfonamide Formula: C14H8ClN3O2S MolecularWeight: 317.75022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H8ClN3O2S/c15-14-7-12(5-4-11(14)9-17)18-21(19,20)13-3-1-2-10(6-13)8-16/h1-7,18H