N-(1,3-benzothiazol-6-yl)-3,5-bis(chloranyl)benzenesulfonamide

Systemtic Name: N-(1,3-benzothiazol-6-yl)-3,5-bis(chloranyl)benzenesulfonamide Openeye Name: N-(1,3-benzothiazol-6-yl)-3,5-dichloro-benzenesulfonamide CAS Name: N-(1,3-benzothiazol-6-yl)-3,5-dichlorobenzenesulfonamide IUPAC Name: N-(1,3-benzothiazol-6-yl)-3,5-dichlorobenzenesulfonamide Traditional Name: N-(1,3-benzothiazol-6-yl)-3,5-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(=CC(=C3)Cl)Cl)SC=N2

Isomeric SMILES

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

InChI

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