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

Systemtic Name: 4-bromanyl-N-(6-methoxy-1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-2-methyl-benzenesulfonamide Openeye Name: 4-bromo-N-(6-methoxy-1,3-dimethyl-2-oxo-benzimidazol-5-yl)-2-methyl-benzenesulfonamide CAS Name: 4-bromo-N-(6-methoxy-1,3-dimethyl-2-oxo-5-benzimidazolyl)-2-methylbenzenesulfonamide IUPAC Name: 4-bromo-N-(6-methoxy-1,3-dimethyl-2-oxobenzimidazol-5-yl)-2-methylbenzenesulfonamide Traditional Name: 4-bromo-N-(2-keto-6-methoxy-1,3-dimethyl-benzimidazol-5-yl)-2-methyl-benzenesulfonamide Formula: C17H18BrN3O4S MolecularWeight: 440.31152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)S(=O)(=O)NC2=C(C=C3C(=C2)N(C(=O)N3C)C)OC

Isomeric SMILES

CC1=C(C=CC(=C1)Br)S(=O)(=O)NC2=C(C=C3C(=C2)N(C(=O)N3C)C)OC

InChI

InChI=1S/C17H18BrN3O4S/c1-10-7-11(18)5-6-16(10)26(23,24)19-12-8-13-14(9-15(12)25-4)21(3)17(22)20(13)2/h5-9,19H,1-4H3