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

Systemtic Name: N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: N-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]phenyl]-2-oxo-indoline-5-sulfonamide CAS Name: N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: 2-keto-N-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]phenyl]indoline-5-sulfonamide Formula: C18H21N3O6S2 MolecularWeight: 439.50584

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NS(=O)(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3

Isomeric SMILES

CC(COC)NS(=O)(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3

InChI

InChI=1S/C18H21N3O6S2/c1-12(11-27-2)20-28(23,24)15-5-3-14(4-6-15)21-29(25,26)16-7-8-17-13(9-16)10-18(22)19-17/h3-9,12,20-21H,10-11H2,1-2H3,(H,19,22)