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

Systemtic Name: 5-bromanyl-N-(6-bromanyl-1,3-benzothiazol-2-yl)thiophene-2-sulfonamide Openeye Name: 5-bromo-N-(6-bromo-1,3-benzothiazol-2-yl)thiophene-2-sulfonamide CAS Name: 5-bromo-N-(6-bromo-1,3-benzothiazol-2-yl)-2-thiophenesulfonamide IUPAC Name: 5-bromo-N-(6-bromo-1,3-benzothiazol-2-yl)thiophene-2-sulfonamide Traditional Name: 5-bromo-N-(6-bromo-1,3-benzothiazol-2-yl)thiophene-2-sulfonamide Formula: C11H6Br2N2O2S3 MolecularWeight: 454.18054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)SC(=N2)NS(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

C1=CC2=C(C=C1Br)SC(=N2)NS(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C11H6Br2N2O2S3/c12-6-1-2-7-8(5-6)18-11(14-7)15-20(16,17)10-4-3-9(13)19-10/h1-5H,(H,14,15)