N-[4-[(6-bromanyl-1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)sulfamoyl]-3-methyl-phenyl]ethanamide

Systemtic Name: N-[4-[(6-bromanyl-1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)sulfamoyl]-3-methyl-phenyl]ethanamide Openeye Name: N-[4-[(6-bromo-1,3-dimethyl-2-oxo-benzimidazol-5-yl)sulfamoyl]-3-methyl-phenyl]acetamide CAS Name: N-[4-[(6-bromo-1,3-dimethyl-2-oxo-5-benzimidazolyl)sulfamoyl]-3-methylphenyl]acetamide IUPAC Name: N-[4-[(6-bromo-1,3-dimethyl-2-oxobenzimidazol-5-yl)sulfamoyl]-3-methylphenyl]acetamide Traditional Name: N-[4-[(6-bromo-2-keto-1,3-dimethyl-benzimidazol-5-yl)sulfamoyl]-3-methyl-phenyl]acetamide Formula: C18H19BrN4O4S MolecularWeight: 467.33686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrN4O4S/c1-10-7-12(20-11(2)24)5-6-17(10)28(26,27)21-14-9-16-15(8-13(14)19)22(3)18(25)23(16)4/h5-9,21H,1-4H3,(H,20,24)