N-(1,3-benzothiazol-6-yl)-4-bromanyl-2,5-bis(chloranyl)thiophene-3-sulfonamide

Systemtic Name: N-(1,3-benzothiazol-6-yl)-4-bromanyl-2,5-bis(chloranyl)thiophene-3-sulfonamide Openeye Name: N-(1,3-benzothiazol-6-yl)-4-bromo-2,5-dichloro-thiophene-3-sulfonamide CAS Name: N-(1,3-benzothiazol-6-yl)-4-bromo-2,5-dichloro-3-thiophenesulfonamide IUPAC Name: N-(1,3-benzothiazol-6-yl)-4-bromo-2,5-dichlorothiophene-3-sulfonamide Traditional Name: N-(1,3-benzothiazol-6-yl)-4-bromo-2,5-dichloro-thiophene-3-sulfonamide Formula: C11H5BrCl2N2O2S3 MolecularWeight: 444.1746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NS(=O)(=O)C3=C(SC(=C3Br)Cl)Cl)SC=N2

Isomeric SMILES

C1=CC2=C(C=C1NS(=O)(=O)C3=C(SC(=C3Br)Cl)Cl)SC=N2

InChI

InChI=1S/C11H5BrCl2N2O2S3/c12-8-9(11(14)20-10(8)13)21(17,18)16-5-1-2-6-7(3-5)19-4-15-6/h1-4,16H