3-(dimethylsulfamoyl)-4-methoxy-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-4-methoxy-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)benzamide Openeye Name: 3-(dimethylsulfamoyl)-4-methoxy-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide CAS Name: 3-(dimethylsulfamoyl)-4-methoxy-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide IUPAC Name: 3-(dimethylsulfamoyl)-4-methoxy-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide Traditional Name: 3-(dimethylsulfamoyl)-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-4-methoxy-benzamide Formula: C17H18N4O5S MolecularWeight: 390.41362

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)NC(=O)N3)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)NC(=O)N3)OC

InChI

InChI=1S/C17H18N4O5S/c1-21(2)27(24,25)15-8-10(4-7-14(15)26-3)16(22)18-11-5-6-12-13(9-11)20-17(23)19-12/h4-9H,1-3H3,(H,18,22)(H2,19,20,23)