4-bromanyl-N-(6-methoxy-1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)benzenesulfonamide

Systemtic Name: 4-bromanyl-N-(6-methoxy-1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)benzenesulfonamide Openeye Name: 4-bromo-N-(6-methoxy-1,3-dimethyl-2-oxo-benzimidazol-5-yl)benzenesulfonamide CAS Name: 4-bromo-N-(6-methoxy-1,3-dimethyl-2-oxo-5-benzimidazolyl)benzenesulfonamide IUPAC Name: 4-bromo-N-(6-methoxy-1,3-dimethyl-2-oxobenzimidazol-5-yl)benzenesulfonamide Traditional Name: 4-bromo-N-(2-keto-6-methoxy-1,3-dimethyl-benzimidazol-5-yl)benzenesulfonamide Formula: C16H16BrN3O4S MolecularWeight: 426.28494

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=C(C=C2N(C1=O)C)OC)NS(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CN1C2=CC(=C(C=C2N(C1=O)C)OC)NS(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H16BrN3O4S/c1-19-13-8-12(15(24-3)9-14(13)20(2)16(19)21)18-25(22,23)11-6-4-10(17)5-7-11/h4-9,18H,1-3H3