N-(2-azanyl-5-chloranyl-phenyl)-4-cyano-benzenesulfonamide

Systemtic Name: N-(2-azanyl-5-chloranyl-phenyl)-4-cyano-benzenesulfonamide Openeye Name: N-(2-amino-5-chloro-phenyl)-4-cyano-benzenesulfonamide CAS Name: N-(2-amino-5-chlorophenyl)-4-cyanobenzenesulfonamide IUPAC Name: N-(2-amino-5-chlorophenyl)-4-cyanobenzenesulfonamide Traditional Name: N-(2-amino-5-chloro-phenyl)-4-cyano-benzenesulfonamide Formula: C13H10ClN3O2S MolecularWeight: 307.7554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)S(=O)(=O)NC2=C(C=CC(=C2)Cl)N

Isomeric SMILES

C1=CC(=CC=C1C#N)S(=O)(=O)NC2=C(C=CC(=C2)Cl)N

InChI

InChI=1S/C13H10ClN3O2S/c14-10-3-6-12(16)13(7-10)17-20(18,19)11-4-1-9(8-15)2-5-11/h1-7,17H,16H2