3-(2,3-dihydroindol-1-ylcarbonyl)-N-methoxy-N-methyl-benzenesulfonamide

Systemtic Name: 3-(2,3-dihydroindol-1-ylcarbonyl)-N-methoxy-N-methyl-benzenesulfonamide Openeye Name: 3-(indoline-1-carbonyl)-N-methoxy-N-methyl-benzenesulfonamide CAS Name: 3-[2,3-dihydroindol-1-yl(oxo)methyl]-N-methoxy-N-methylbenzenesulfonamide IUPAC Name: 3-(2,3-dihydroindole-1-carbonyl)-N-methoxy-N-methylbenzenesulfonamide Traditional Name: 3-(indoline-1-carbonyl)-N-methoxy-N-methyl-benzenesulfonamide Formula: C17H18N2O4S MolecularWeight: 346.40082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(OC)S(=O)(=O)C1=CC=CC(=C1)C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CN(OC)S(=O)(=O)C1=CC=CC(=C1)C(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C17H18N2O4S/c1-18(23-2)24(21,22)15-8-5-7-14(12-15)17(20)19-11-10-13-6-3-4-9-16(13)19/h3-9,12H,10-11H2,1-2H3