2-[2-(1H-indol-3-yl)ethylsulfamoyl]ethanoic acid

Systemtic Name: 2-[2-(1H-indol-3-yl)ethylsulfamoyl]ethanoic acid Openeye Name: 2-[2-(1H-indol-3-yl)ethylsulfamoyl]acetic acid CAS Name: 2-[2-(1H-indol-3-yl)ethylsulfamoyl]acetic acid IUPAC Name: 2-[2-(1H-indol-3-yl)ethylsulfamoyl]acetic acid Traditional Name: 2-[2-(1H-indol-3-yl)ethylsulfamoyl]acetic acid Formula: C12H14N2O4S MolecularWeight: 282.31556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNS(=O)(=O)CC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNS(=O)(=O)CC(=O)O

InChI

InChI=1S/C12H14N2O4S/c15-12(16)8-19(17,18)14-6-5-9-7-13-11-4-2-1-3-10(9)11/h1-4,7,13-14H,5-6,8H2,(H,15,16)