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

Systemtic Name: N-(1H-benzimidazol-2-yl)-4,5-bis(bromanyl)thiophene-2-sulfonamide Openeye Name: N-(1H-benzimidazol-2-yl)-4,5-dibromo-thiophene-2-sulfonamide CAS Name: N-(1H-benzimidazol-2-yl)-4,5-dibromo-2-thiophenesulfonamide IUPAC Name: N-(1H-benzimidazol-2-yl)-4,5-dibromothiophene-2-sulfonamide Traditional Name: N-(1H-benzimidazol-2-yl)-4,5-dibromo-thiophene-2-sulfonamide Formula: C11H7Br2N3O2S2 MolecularWeight: 437.13018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NS(=O)(=O)C3=CC(=C(S3)Br)Br

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NS(=O)(=O)C3=CC(=C(S3)Br)Br

InChI

InChI=1S/C11H7Br2N3O2S2/c12-6-5-9(19-10(6)13)20(17,18)16-11-14-7-3-1-2-4-8(7)15-11/h1-5H,(H2,14,15,16)