3-(1H-indol-2-yl)-2-sulfamoyl-propanoic acid

Systemtic Name: 3-(1H-indol-2-yl)-2-sulfamoyl-propanoic acid Openeye Name: 3-(1H-indol-2-yl)-2-sulfamoyl-propanoic acid CAS Name: 3-(1H-indol-2-yl)-2-sulfamoylpropanoic acid IUPAC Name: 3-(1H-indol-2-yl)-2-sulfamoylpropanoic acid Traditional Name: 3-(1H-indol-2-yl)-2-sulfamoyl-propionic acid Formula: C11H12N2O4S MolecularWeight: 268.28898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)CC(C(=O)O)S(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)CC(C(=O)O)S(=O)(=O)N

InChI

InChI=1S/C11H12N2O4S/c12-18(16,17)10(11(14)15)6-8-5-7-3-1-2-4-9(7)13-8/h1-5,10,13H,6H2,(H,14,15)(H2,12,16,17)