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

Systemtic Name: N-methyl-N-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]thiophene-2-sulfonamide Openeye Name: N-methyl-N-[2-(2-methylindolin-1-yl)-2-oxo-ethyl]thiophene-2-sulfonamide CAS Name: N-methyl-N-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]-2-thiophenesulfonamide IUPAC Name: N-methyl-N-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]thiophene-2-sulfonamide Traditional Name: N-[2-keto-2-(2-methylindolin-1-yl)ethyl]-N-methyl-thiophene-2-sulfonamide Formula: C16H18N2O3S2 MolecularWeight: 350.45572

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CN(C)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CN(C)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C16H18N2O3S2/c1-12-10-13-6-3-4-7-14(13)18(12)15(19)11-17(2)23(20,21)16-8-5-9-22-16/h3-9,12H,10-11H2,1-2H3