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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

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