N-(4-chloranyl-1,3-benzothiazol-2-yl)benzenesulfonamide

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-2-yl)benzenesulfonamide Openeye Name: N-(4-chloro-1,3-benzothiazol-2-yl)benzenesulfonamide CAS Name: N-(4-chloro-1,3-benzothiazol-2-yl)benzenesulfonamide IUPAC Name: N-(4-chloro-1,3-benzothiazol-2-yl)benzenesulfonamide Traditional Name: N-(4-chloro-1,3-benzothiazol-2-yl)benzenesulfonamide Formula: C13H9ClN2O2S2 MolecularWeight: 324.80576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=NC3=C(S2)C=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=NC3=C(S2)C=CC=C3Cl

InChI

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