5-methyl-3-(propylsulfonylamino)-1H-indole-2-carboxylate

Systemtic Name: 5-methyl-3-(propylsulfonylamino)-1H-indole-2-carboxylate Openeye Name: 5-methyl-3-(propylsulfonylamino)-1H-indole-2-carboxylate CAS Name: 5-methyl-3-(propylsulfonylamino)-1H-indole-2-carboxylate IUPAC Name: 5-methyl-3-(propylsulfonylamino)-1H-indole-2-carboxylate Traditional Name: 5-methyl-3-(propylsulfonylamino)-1H-indole-2-carboxylate Formula: C13H15N2O4S- MolecularWeight: 295.3342

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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)/p-1