N-[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]-4-methoxy-benzenesulfonamide Openeye Name: N-(3-indolin-1-yl-3-oxo-propyl)-4-methoxy-benzenesulfonamide CAS Name: N-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-4-methoxybenzenesulfonamide Traditional Name: N-(3-indolin-1-yl-3-keto-propyl)-4-methoxy-benzenesulfonamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C18H20N2O4S/c1-24-15-6-8-16(9-7-15)25(22,23)19-12-10-18(21)20-13-11-14-4-2-3-5-17(14)20/h2-9,19H,10-13H2,1H3