N-(4-bromanyl-2-chloranyl-phenyl)-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide

Systemtic Name: N-(4-bromanyl-2-chloranyl-phenyl)-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: N-(4-bromo-2-chloro-phenyl)-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: N-(4-bromo-2-chlorophenyl)-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: N-(4-bromo-2-chlorophenyl)-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: N-(4-bromo-2-chloro-phenyl)-2-keto-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C13H9BrClN3O3S MolecularWeight: 402.65086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1S(=O)(=O)NC3=C(C=C(C=C3)Br)Cl)NC(=O)N2

Isomeric SMILES

C1=CC2=C(C=C1S(=O)(=O)NC3=C(C=C(C=C3)Br)Cl)NC(=O)N2

InChI

InChI=1S/C13H9BrClN3O3S/c14-7-1-3-10(9(15)5-7)18-22(20,21)8-2-4-11-12(6-8)17-13(19)16-11/h1-6,18H,(H2,16,17,19)