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

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)benzenesulfonamide Openeye Name: N-(3-chloro-4-cyano-phenyl)benzenesulfonamide CAS Name: N-(3-chloro-4-cyanophenyl)benzenesulfonamide IUPAC Name: N-(3-chloro-4-cyanophenyl)benzenesulfonamide Traditional Name: N-(3-chloro-4-cyano-phenyl)benzenesulfonamide Formula: C13H9ClN2O2S MolecularWeight: 292.74076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9ClN2O2S/c14-13-8-11(7-6-10(13)9-15)16-19(17,18)12-4-2-1-3-5-12/h1-8,16H