N-[3-(2-methyl-2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]benzenesulfonamide

Systemtic Name: N-[3-(2-methyl-2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: N-[3-(2-methylindolin-1-yl)-3-oxo-propyl]benzenesulfonamide CAS Name: N-[3-(2-methyl-2,3-dihydroindol-1-yl)-3-oxopropyl]benzenesulfonamide IUPAC Name: N-[3-(2-methyl-2,3-dihydroindol-1-yl)-3-oxopropyl]benzenesulfonamide Traditional Name: N-[3-keto-3-(2-methylindolin-1-yl)propyl]benzenesulfonamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CCNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CCNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H20N2O3S/c1-14-13-15-7-5-6-10-17(15)20(14)18(21)11-12-19-24(22,23)16-8-3-2-4-9-16/h2-10,14,19H,11-13H2,1H3