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

Systemtic Name: N-(4-azanyl-3-chloranyl-phenyl)-3-cyano-benzenesulfonamide Openeye Name: N-(4-amino-3-chloro-phenyl)-3-cyano-benzenesulfonamide CAS Name: N-(4-amino-3-chlorophenyl)-3-cyanobenzenesulfonamide IUPAC Name: N-(4-amino-3-chlorophenyl)-3-cyanobenzenesulfonamide Traditional Name: N-(4-amino-3-chloro-phenyl)-3-cyano-benzenesulfonamide Formula: C13H10ClN3O2S MolecularWeight: 307.7554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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