N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide

Systemtic Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-oxo-indoline-5-sulfonamide CAS Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: 2-keto-N-[4-methyl-3-(methylsulfamoyl)phenyl]indoline-5-sulfonamide Formula: C16H17N3O5S2 MolecularWeight: 395.45328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3)S(=O)(=O)NC

InChI

InChI=1S/C16H17N3O5S2/c1-10-3-4-12(9-15(10)26(23,24)17-2)19-25(21,22)13-5-6-14-11(7-13)8-16(20)18-14/h3-7,9,17,19H,8H2,1-2H3,(H,18,20)