N-(4-azanyl-2-cyano-phenyl)-3-chloranyl-benzenesulfonamide

Systemtic Name: N-(4-azanyl-2-cyano-phenyl)-3-chloranyl-benzenesulfonamide Openeye Name: N-(4-amino-2-cyano-phenyl)-3-chloro-benzenesulfonamide CAS Name: N-(4-amino-2-cyanophenyl)-3-chlorobenzenesulfonamide IUPAC Name: N-(4-amino-2-cyanophenyl)-3-chlorobenzenesulfonamide Traditional Name: N-(4-amino-2-cyano-phenyl)-3-chloro-benzenesulfonamide Formula: C13H10ClN3O2S MolecularWeight: 307.7554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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