N-(2-sulfamoyl-1H-indol-6-yl)ethanamide

Systemtic Name: N-(2-sulfamoyl-1H-indol-6-yl)ethanamide Openeye Name: N-(2-sulfamoyl-1H-indol-6-yl)acetamide CAS Name: N-(2-sulfamoyl-1H-indol-6-yl)acetamide IUPAC Name: N-(2-sulfamoyl-1H-indol-6-yl)acetamide Traditional Name: N-(2-sulfamoyl-1H-indol-6-yl)acetamide Formula: C10H11N3O3S MolecularWeight: 253.27764

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C=C(N2)S(=O)(=O)N

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C=C(N2)S(=O)(=O)N

InChI

InChI=1S/C10H11N3O3S/c1-6(14)12-8-3-2-7-4-10(17(11,15)16)13-9(7)5-8/h2-5,13H,1H3,(H,12,14)(H2,11,15,16)