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

Systemtic Name: N-(3-methylsulfanylphenyl)-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-(3-methylsulfanylphenyl)-2-(5-sulfamoylindolin-1-yl)acetamide CAS Name: N-[3-(methylthio)phenyl]-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-(3-methylsulfanylphenyl)-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)acetamide Traditional Name: N-[3-(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(=C1)NC(=O)CN2CCC3=C2C=CC(=C3)S(=O)(=O)N

Isomeric SMILES

CSC1=CC=CC(=C1)NC(=O)CN2CCC3=C2C=CC(=C3)S(=O)(=O)N

InChI

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