N-(1,3-benzothiazol-6-yl)-3,4-bis(chloranyl)benzenesulfonamide

Systemtic Name: N-(1,3-benzothiazol-6-yl)-3,4-bis(chloranyl)benzenesulfonamide Openeye Name: N-(1,3-benzothiazol-6-yl)-3,4-dichloro-benzenesulfonamide CAS Name: N-(1,3-benzothiazol-6-yl)-3,4-dichlorobenzenesulfonamide IUPAC Name: N-(1,3-benzothiazol-6-yl)-3,4-dichlorobenzenesulfonamide Traditional Name: N-(1,3-benzothiazol-6-yl)-3,4-dichloro-benzenesulfonamide Formula: C13H8Cl2N2O2S2 MolecularWeight: 359.25082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl)SC=N2

Isomeric SMILES

C1=CC2=C(C=C1NS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl)SC=N2

InChI

InChI=1S/C13H8Cl2N2O2S2/c14-10-3-2-9(6-11(10)15)21(18,19)17-8-1-4-12-13(5-8)20-7-16-12/h1-7,17H