4-bromanyl-N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)cyclopenta-1,3-diene-1-sulfonamide

Systemtic Name: 4-bromanyl-N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)cyclopenta-1,3-diene-1-sulfonamide Openeye Name: 4-bromo-N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)cyclopenta-1,3-diene-1-sulfonamide CAS Name: 4-bromo-N-(1,3-dimethyl-2-oxo-5-benzimidazolyl)-1-cyclopenta-1,3-dienesulfonamide IUPAC Name: 4-bromo-N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)cyclopenta-1,3-diene-1-sulfonamide Traditional Name: 4-bromo-N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)cyclopenta-1,3-diene-1-sulfonamide Formula: C14H14BrN3O3S MolecularWeight: 384.24826

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NS(=O)(=O)C3=CC=C(C3)Br)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)NS(=O)(=O)C3=CC=C(C3)Br)N(C1=O)C

InChI

InChI=1S/C14H14BrN3O3S/c1-17-12-6-4-10(8-13(12)18(2)14(17)19)16-22(20,21)11-5-3-9(15)7-11/h3-6,8,16H,7H2,1-2H3