(2-sulfamoyl-1H-indol-5-yl) ethanoate

Systemtic Name: (2-sulfamoyl-1H-indol-5-yl) ethanoate Openeye Name: (2-sulfamoyl-1H-indol-5-yl) acetate CAS Name: acetic acid (2-sulfamoyl-1H-indol-5-yl) ester IUPAC Name: (2-sulfamoyl-1H-indol-5-yl) acetate Traditional Name: acetic acid (2-sulfamoyl-1H-indol-5-yl) ester Formula: C10H10N2O4S MolecularWeight: 254.2624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)NC(=C2)S(=O)(=O)N

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)NC(=C2)S(=O)(=O)N

InChI

InChI=1S/C10H10N2O4S/c1-6(13)16-8-2-3-9-7(4-8)5-10(12-9)17(11,14)15/h2-5,12H,1H3,(H2,11,14,15)