N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-N-methyl-thiophene-2-sulfonamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-N-methyl-thiophene-2-sulfonamide Openeye Name: N-(2-indolin-1-yl-2-oxo-ethyl)-N-methyl-thiophene-2-sulfonamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N-methyl-2-thiophenesulfonamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N-methylthiophene-2-sulfonamide Traditional Name: N-(2-indolin-1-yl-2-keto-ethyl)-N-methyl-thiophene-2-sulfonamide Formula: C15H16N2O3S2 MolecularWeight: 336.42914

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCC2=CC=CC=C21)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

CN(CC(=O)N1CCC2=CC=CC=C21)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C15H16N2O3S2/c1-16(22(19,20)15-7-4-10-21-15)11-14(18)17-9-8-12-5-2-3-6-13(12)17/h2-7,10H,8-9,11H2,1H3