2-(2-sulfamoyl-1H-indol-6-yl)ethyl ethanoate

Systemtic Name: 2-(2-sulfamoyl-1H-indol-6-yl)ethyl ethanoate Openeye Name: 2-(2-sulfamoyl-1H-indol-6-yl)ethyl acetate CAS Name: acetic acid 2-(2-sulfamoyl-1H-indol-6-yl)ethyl ester IUPAC Name: 2-(2-sulfamoyl-1H-indol-6-yl)ethyl acetate Traditional Name: acetic acid 2-(2-sulfamoyl-1H-indol-6-yl)ethyl ester Formula: C12H14N2O4S MolecularWeight: 282.31556

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCC1=CC2=C(C=C1)C=C(N2)S(=O)(=O)N

Isomeric SMILES

CC(=O)OCCC1=CC2=C(C=C1)C=C(N2)S(=O)(=O)N

InChI

InChI=1S/C12H14N2O4S/c1-8(15)18-5-4-9-2-3-10-7-12(19(13,16)17)14-11(10)6-9/h2-3,6-7,14H,4-5H2,1H3,(H2,13,16,17)