N-(6-chloranyl-1,3-benzothiazol-2-yl)-3-cyano-benzenesulfonamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-3-cyano-benzenesulfonamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-cyano-benzenesulfonamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-cyanobenzenesulfonamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-cyanobenzenesulfonamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-cyano-benzenesulfonamide Formula: C14H8ClN3O2S2 MolecularWeight: 349.81522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)Cl)C#N

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)Cl)C#N

InChI

InChI=1S/C14H8ClN3O2S2/c15-10-4-5-12-13(7-10)21-14(17-12)18-22(19,20)11-3-1-2-9(6-11)8-16/h1-7H,(H,17,18)