N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-4-[methyl(methylsulfonyl)amino]benzamide

Systemtic Name: N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-4-[methyl(methylsulfonyl)amino]benzamide Openeye Name: N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)-4-[methyl(methylsulfonyl)amino]benzamide CAS Name: N-(1,3-dimethyl-2-oxo-5-benzimidazolyl)-4-[methyl(methylsulfonyl)amino]benzamide IUPAC Name: N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-4-[methyl(methylsulfonyl)amino]benzamide Traditional Name: N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)-4-[mesyl(methyl)amino]benzamide Formula: C18H20N4O4S MolecularWeight: 388.4408

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)N(C)S(=O)(=O)C)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)N(C)S(=O)(=O)C)N(C1=O)C

InChI

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