2,2-dimethyl-N-(2-sulfamoyl-1H-indol-6-yl)propanamide

Systemtic Name: 2,2-dimethyl-N-(2-sulfamoyl-1H-indol-6-yl)propanamide Openeye Name: 2,2-dimethyl-N-(2-sulfamoyl-1H-indol-6-yl)propanamide CAS Name: 2,2-dimethyl-N-(2-sulfamoyl-1H-indol-6-yl)propanamide IUPAC Name: 2,2-dimethyl-N-(2-sulfamoyl-1H-indol-6-yl)propanamide Traditional Name: 2,2-dimethyl-N-(2-sulfamoyl-1H-indol-6-yl)propionamide Formula: C13H17N3O3S MolecularWeight: 295.35738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC2=C(C=C1)C=C(N2)S(=O)(=O)N

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC2=C(C=C1)C=C(N2)S(=O)(=O)N

InChI

InChI=1S/C13H17N3O3S/c1-13(2,3)12(17)15-9-5-4-8-6-11(20(14,18)19)16-10(8)7-9/h4-7,16H,1-3H3,(H,15,17)(H2,14,18,19)