5-methyl-3-(propylsulfonylamino)-1H-indole-2-carboxylic acid

Systemtic Name: 5-methyl-3-(propylsulfonylamino)-1H-indole-2-carboxylic acid Openeye Name: 5-methyl-3-(propylsulfonylamino)-1H-indole-2-carboxylic acid CAS Name: 5-methyl-3-(propylsulfonylamino)-1H-indole-2-carboxylic acid IUPAC Name: 5-methyl-3-(propylsulfonylamino)-1H-indole-2-carboxylic acid Traditional Name: 5-methyl-3-(propylsulfonylamino)-1H-indole-2-carboxylic acid Formula: C13H16N2O4S MolecularWeight: 296.34214

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=C(NC2=C1C=C(C=C2)C)C(=O)O

Isomeric SMILES

CCCS(=O)(=O)NC1=C(NC2=C1C=C(C=C2)C)C(=O)O

InChI

InChI=1S/C13H16N2O4S/c1-3-6-20(18,19)15-11-9-7-8(2)4-5-10(9)14-12(11)13(16)17/h4-5,7,14-15H,3,6H2,1-2H3,(H,16,17)