N-(1H-benzimidazol-2-yl)-3-(dimethylsulfamoyl)-4-methoxy-benzamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-3-(dimethylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-3-(dimethylsulfamoyl)-4-methoxy-benzamide CAS Name: N-(1H-benzimidazol-2-yl)-3-(dimethylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3-(dimethylsulfamoyl)-4-methoxybenzamide Traditional Name: N-(1H-benzimidazol-2-yl)-3-(dimethylsulfamoyl)-4-methoxy-benzamide Formula: C17H18N4O4S MolecularWeight: 374.41422

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=NC3=CC=CC=C3N2)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=NC3=CC=CC=C3N2)OC

InChI

InChI=1S/C17H18N4O4S/c1-21(2)26(23,24)15-10-11(8-9-14(15)25-3)16(22)20-17-18-12-6-4-5-7-13(12)19-17/h4-10H,1-3H3,(H2,18,19,20,22)