N-(2-methylsulfanylphenyl)-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethanamide

Systemtic Name: N-(2-methylsulfanylphenyl)-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-(2-methylsulfanylphenyl)-2-(5-sulfamoylindolin-1-yl)acetamide CAS Name: N-[2-(methylthio)phenyl]-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-(2-methylsulfanylphenyl)-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)acetamide Traditional Name: N-[2-(methylthio)phenyl]-2-(5-sulfamoylindolin-1-yl)acetamide Formula: C17H19N3O3S2 MolecularWeight: 377.48106

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC=C1NC(=O)CN2CCC3=C2C=CC(=C3)S(=O)(=O)N

Isomeric SMILES

CSC1=CC=CC=C1NC(=O)CN2CCC3=C2C=CC(=C3)S(=O)(=O)N

InChI

InChI=1S/C17H19N3O3S2/c1-24-16-5-3-2-4-14(16)19-17(21)11-20-9-8-12-10-13(25(18,22)23)6-7-15(12)20/h2-7,10H,8-9,11H2,1H3,(H,19,21)(H2,18,22,23)