N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-3-methyl-4-(methylsulfonylamino)benzamide

Systemtic Name: N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-3-methyl-4-(methylsulfonylamino)benzamide Openeye Name: N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)-4-(methanesulfonamido)-3-methyl-benzamide CAS Name: N-(1,3-dimethyl-2-oxo-5-benzimidazolyl)-4-(methanesulfonamido)-3-methylbenzamide IUPAC Name: N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-4-(methanesulfonamido)-3-methylbenzamide Traditional Name: N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)-4-(methanesulfonamido)-3-methyl-benzamide Formula: C18H20N4O4S MolecularWeight: 388.4408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)N(C(=O)N3C)C)NS(=O)(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)N(C(=O)N3C)C)NS(=O)(=O)C

InChI

InChI=1S/C18H20N4O4S/c1-11-9-12(5-7-14(11)20-27(4,25)26)17(23)19-13-6-8-15-16(10-13)22(3)18(24)21(15)2/h5-10,20H,1-4H3,(H,19,23)