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

Systemtic Name: 4-bromanyl-2,5-bis(chloranyl)-N-(5,6-dimethyl-1H-benzimidazol-2-yl)thiophene-3-sulfonamide Openeye Name: 4-bromo-2,5-dichloro-N-(5,6-dimethyl-1H-benzimidazol-2-yl)thiophene-3-sulfonamide CAS Name: 4-bromo-2,5-dichloro-N-(5,6-dimethyl-1H-benzimidazol-2-yl)-3-thiophenesulfonamide IUPAC Name: 4-bromo-2,5-dichloro-N-(5,6-dimethyl-1H-benzimidazol-2-yl)thiophene-3-sulfonamide Traditional Name: 4-bromo-2,5-dichloro-N-(5,6-dimethyl-1H-benzimidazol-2-yl)thiophene-3-sulfonamide Formula: C13H10BrCl2N3O2S2 MolecularWeight: 455.1774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(N2)NS(=O)(=O)C3=C(SC(=C3Br)Cl)Cl

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(N2)NS(=O)(=O)C3=C(SC(=C3Br)Cl)Cl

InChI

InChI=1S/C13H10BrCl2N3O2S2/c1-5-3-7-8(4-6(5)2)18-13(17-7)19-23(20,21)10-9(14)11(15)22-12(10)16/h3-4H,1-2H3,(H2,17,18,19)