N-(2-methylphenyl)sulfonyl-2-oxidanylidene-2-[(3S)-2-oxidanylidene-1,3-dihydroindol-3-yl]ethanamide

Systemtic Name: N-(2-methylphenyl)sulfonyl-2-oxidanylidene-2-[(3S)-2-oxidanylidene-1,3-dihydroindol-3-yl]ethanamide Openeye Name: N-(o-tolylsulfonyl)-2-oxo-2-[(3S)-2-oxoindolin-3-yl]acetamide CAS Name: N-(2-methylphenyl)sulfonyl-2-oxo-2-[(3S)-2-oxo-1,3-dihydroindol-3-yl]acetamide IUPAC Name: N-(2-methylphenyl)sulfonyl-2-oxo-2-[(3S)-2-oxo-1,3-dihydroindol-3-yl]acetamide Traditional Name: 2-keto-2-[(3S)-2-ketoindolin-3-yl]-N-(o-tolylsulfonyl)acetamide Formula: C17H14N2O5S MolecularWeight: 358.36846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1S(=O)(=O)NC(=O)C(=O)C2C3=CC=CC=C3NC2=O

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)NC(=O)C(=O)[C@@H]2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C17H14N2O5S/c1-10-6-2-5-9-13(10)25(23,24)19-17(22)15(20)14-11-7-3-4-8-12(11)18-16(14)21/h2-9,14H,1H3,(H,18,21)(H,19,22)/t14-/m0/s1