1,3-dimethyl-3-[2-oxidanylidene-2-[1-(phenylsulfonyl)-2,5-dihydropyrrol-3-yl]ethyl]indol-2-one

Systemtic Name: 1,3-dimethyl-3-[2-oxidanylidene-2-[1-(phenylsulfonyl)-2,5-dihydropyrrol-3-yl]ethyl]indol-2-one Openeye Name: 3-[2-[1-(benzenesulfonyl)-2,5-dihydropyrrol-3-yl]-2-oxo-ethyl]-1,3-dimethyl-indolin-2-one CAS Name: 3-[2-[1-(benzenesulfonyl)-2,5-dihydropyrrol-3-yl]-2-oxoethyl]-1,3-dimethyl-2-indolone IUPAC Name: 3-[2-[1-(benzenesulfonyl)-2,5-dihydropyrrol-3-yl]-2-oxoethyl]-1,3-dimethylindol-2-one Traditional Name: 3-[2-(1-besyl-3-pyrrolin-3-yl)-2-keto-ethyl]-1,3-dimethyl-oxindole Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=O)C)CC(=O)C3=CCN(C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=O)C)CC(=O)C3=CCN(C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H22N2O4S/c1-22(18-10-6-7-11-19(18)23(2)21(22)26)14-20(25)16-12-13-24(15-16)29(27,28)17-8-4-3-5-9-17/h3-12H,13-15H2,1-2H3