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

Systemtic Name: N-(1,3-benzothiazol-6-yl)-3-chloranyl-benzenesulfonamide Openeye Name: N-(1,3-benzothiazol-6-yl)-3-chloro-benzenesulfonamide CAS Name: N-(1,3-benzothiazol-6-yl)-3-chlorobenzenesulfonamide IUPAC Name: N-(1,3-benzothiazol-6-yl)-3-chlorobenzenesulfonamide Traditional Name: N-(1,3-benzothiazol-6-yl)-3-chloro-benzenesulfonamide Formula: C13H9ClN2O2S2 MolecularWeight: 324.80576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)S(=O)(=O)NC2=CC3=C(C=C2)N=CS3

Isomeric SMILES

C1=CC(=CC(=C1)Cl)S(=O)(=O)NC2=CC3=C(C=C2)N=CS3

InChI

InChI=1S/C13H9ClN2O2S2/c14-9-2-1-3-11(6-9)20(17,18)16-10-4-5-12-13(7-10)19-8-15-12/h1-8,16H