N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-N-methyl-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-N-methyl-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-(2-indolin-1-yl-2-oxo-ethyl)-N-methyl-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N-methyl-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N-methyl-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-(2-indolin-1-yl-2-keto-ethyl)-N-methyl-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C19H20N2O5S MolecularWeight: 388.4375

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCC2=CC=CC=C21)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CN(CC(=O)N1CCC2=CC=CC=C21)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C19H20N2O5S/c1-20(13-19(22)21-9-8-14-4-2-3-5-16(14)21)27(23,24)15-6-7-17-18(12-15)26-11-10-25-17/h2-7,12H,8-11,13H2,1H3