2,4,6-tris(chloranyl)-N-(4,5-dihydrothieno[3,2-e][1,3]benzothiazol-2-yl)benzenesulfonamide

Systemtic Name: 2,4,6-tris(chloranyl)-N-(4,5-dihydrothieno[3,2-e][1,3]benzothiazol-2-yl)benzenesulfonamide Openeye Name: 2,4,6-trichloro-N-(4,5-dihydrothieno[3,2-e][1,3]benzothiazol-2-yl)benzenesulfonamide CAS Name: 2,4,6-trichloro-N-(4,5-dihydrothieno[3,2-e][1,3]benzothiazol-2-yl)benzenesulfonamide IUPAC Name: 2,4,6-trichloro-N-(4,5-dihydrothieno[3,2-e][1,3]benzothiazol-2-yl)benzenesulfonamide Traditional Name: 2,4,6-trichloro-N-(4,5-dihydrothieno[3,2-e][1,3]benzothiazol-2-yl)benzenesulfonamide Formula: C15H9Cl3N2O2S3 MolecularWeight: 451.79816

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=C1SC=C3)N=C(S2)NS(=O)(=O)C4=C(C=C(C=C4Cl)Cl)Cl

Isomeric SMILES

C1CC2=C(C3=C1SC=C3)N=C(S2)NS(=O)(=O)C4=C(C=C(C=C4Cl)Cl)Cl

InChI

InChI=1S/C15H9Cl3N2O2S3/c16-7-5-9(17)14(10(18)6-7)25(21,22)20-15-19-13-8-3-4-23-11(8)1-2-12(13)24-15/h3-6H,1-2H2,(H,19,20)