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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)N=C(S2)NS(=O)(=O)C3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)N=C(S2)NS(=O)(=O)C3=CC(=CC(=C3)Cl)Cl

InChI

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