N-(2-methylpropylsulfamoyl)-1H-indole-3-carboxamide

Systemtic Name: N-(2-methylpropylsulfamoyl)-1H-indole-3-carboxamide Openeye Name: N-(isobutylsulfamoyl)-1H-indole-3-carboxamide CAS Name: N-(2-methylpropylsulfamoyl)-1H-indole-3-carboxamide IUPAC Name: N-(2-methylpropylsulfamoyl)-1H-indole-3-carboxamide Traditional Name: N-(isobutylsulfamoyl)-1H-indole-3-carboxamide Formula: C13H17N3O3S MolecularWeight: 295.35738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNS(=O)(=O)NC(=O)C1=CNC2=CC=CC=C21

Isomeric SMILES

CC(C)CNS(=O)(=O)NC(=O)C1=CNC2=CC=CC=C21

InChI

InChI=1S/C13H17N3O3S/c1-9(2)7-15-20(18,19)16-13(17)11-8-14-12-6-4-3-5-10(11)12/h3-6,8-9,14-15H,7H2,1-2H3,(H,16,17)