2,3-dimethyl-N-(2-sulfamoylethyl)-1H-indole-5-carboxamide

Systemtic Name: 2,3-dimethyl-N-(2-sulfamoylethyl)-1H-indole-5-carboxamide Openeye Name: 2,3-dimethyl-N-(2-sulfamoylethyl)-1H-indole-5-carboxamide CAS Name: 2,3-dimethyl-N-(2-sulfamoylethyl)-1H-indole-5-carboxamide IUPAC Name: 2,3-dimethyl-N-(2-sulfamoylethyl)-1H-indole-5-carboxamide Traditional Name: 2,3-dimethyl-N-(2-sulfamoylethyl)-1H-indole-5-carboxamide Formula: C13H17N3O3S MolecularWeight: 295.35738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)NCCS(=O)(=O)N)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)NCCS(=O)(=O)N)C

InChI

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