2-(1H-indol-3-yl)-2-oxidanylidene-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-2-oxidanylidene-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-2-oxo-N-[2-(4-sulfamoylphenyl)ethyl]acetamide CAS Name: 2-(1H-indol-3-yl)-2-oxo-N-[2-(4-sulfamoylphenyl)ethyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-2-oxo-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Traditional Name: 2-(1H-indol-3-yl)-2-keto-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Formula: C18H17N3O4S MolecularWeight: 371.41028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C18H17N3O4S/c19-26(24,25)13-7-5-12(6-8-13)9-10-20-18(23)17(22)15-11-21-16-4-2-1-3-14(15)16/h1-8,11,21H,9-10H2,(H,20,23)(H2,19,24,25)