N-(1,3-benzothiazol-2-yl)-2,4,5-tris(chloranyl)benzenesulfonamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2,4,5-tris(chloranyl)benzenesulfonamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2,4,5-trichloro-benzenesulfonamide CAS Name: N-(1,3-benzothiazol-2-yl)-2,4,5-trichlorobenzenesulfonamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2,4,5-trichlorobenzenesulfonamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2,4,5-trichloro-benzenesulfonamide Formula: C13H7Cl3N2O2S2 MolecularWeight: 393.69588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NS(=O)(=O)C3=CC(=C(C=C3Cl)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NS(=O)(=O)C3=CC(=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C13H7Cl3N2O2S2/c14-7-5-9(16)12(6-8(7)15)22(19,20)18-13-17-10-3-1-2-4-11(10)21-13/h1-6H,(H,17,18)