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

Systemtic Name: N-(1H-benzimidazol-2-yl)-4-bromanyl-2,5-bis(chloranyl)thiophene-3-sulfonamide Openeye Name: N-(1H-benzimidazol-2-yl)-4-bromo-2,5-dichloro-thiophene-3-sulfonamide CAS Name: N-(1H-benzimidazol-2-yl)-4-bromo-2,5-dichloro-3-thiophenesulfonamide IUPAC Name: N-(1H-benzimidazol-2-yl)-4-bromo-2,5-dichlorothiophene-3-sulfonamide Traditional Name: N-(1H-benzimidazol-2-yl)-4-bromo-2,5-dichloro-thiophene-3-sulfonamide Formula: C11H6BrCl2N3O2S2 MolecularWeight: 427.12424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NS(=O)(=O)C3=C(SC(=C3Br)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NS(=O)(=O)C3=C(SC(=C3Br)Cl)Cl

InChI

InChI=1S/C11H6BrCl2N3O2S2/c12-7-8(10(14)20-9(7)13)21(18,19)17-11-15-5-3-1-2-4-6(5)16-11/h1-4H,(H2,15,16,17)