2-(1H-indol-3-ylsulfamoyl)ethanoic acid

Systemtic Name: 2-(1H-indol-3-ylsulfamoyl)ethanoic acid Openeye Name: 2-(1H-indol-3-ylsulfamoyl)acetic acid CAS Name: 2-(1H-indol-3-ylsulfamoyl)acetic acid IUPAC Name: 2-(1H-indol-3-ylsulfamoyl)acetic acid Traditional Name: 2-(1H-indol-3-ylsulfamoyl)acetic acid Formula: C10H10N2O4S MolecularWeight: 254.2624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2O4S/c13-10(14)6-17(15,16)12-9-5-11-8-4-2-1-3-7(8)9/h1-5,11-12H,6H2,(H,13,14)