N-[[2-(dimethylsulfamoyl)phenyl]methyl]-1H-indazole-3-carboxamide

Systemtic Name: N-[[2-(dimethylsulfamoyl)phenyl]methyl]-1H-indazole-3-carboxamide Openeye Name: N-[[2-(dimethylsulfamoyl)phenyl]methyl]-1H-indazole-3-carboxamide CAS Name: N-[[2-(dimethylsulfamoyl)phenyl]methyl]-1H-indazole-3-carboxamide IUPAC Name: N-[[2-(dimethylsulfamoyl)phenyl]methyl]-1H-indazole-3-carboxamide Traditional Name: N-[2-(dimethylsulfamoyl)benzyl]-1H-indazole-3-carboxamide Formula: C17H18N4O3S MolecularWeight: 358.41482

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC=C1CNC(=O)C2=NNC3=CC=CC=C32

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC=C1CNC(=O)C2=NNC3=CC=CC=C32

InChI

InChI=1S/C17H18N4O3S/c1-21(2)25(23,24)15-10-6-3-7-12(15)11-18-17(22)16-13-8-4-5-9-14(13)19-20-16/h3-10H,11H2,1-2H3,(H,18,22)(H,19,20)