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

Systemtic Name: 2-oxidanylidene-2-[(3S)-2-oxidanylidene-1,3-dihydroindol-3-yl]-N-(phenylsulfonyl)ethanamide Openeye Name: N-(benzenesulfonyl)-2-oxo-2-[(3S)-2-oxoindolin-3-yl]acetamide CAS Name: N-(benzenesulfonyl)-2-oxo-2-[(3S)-2-oxo-1,3-dihydroindol-3-yl]acetamide IUPAC Name: N-(benzenesulfonyl)-2-oxo-2-[(3S)-2-oxo-1,3-dihydroindol-3-yl]acetamide Traditional Name: N-besyl-2-keto-2-[(3S)-2-ketoindolin-3-yl]acetamide Formula: C16H12N2O5S MolecularWeight: 344.34188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC(=O)C(=O)C2C3=CC=CC=C3NC2=O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC(=O)C(=O)[C@@H]2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C16H12N2O5S/c19-14(13-11-8-4-5-9-12(11)17-15(13)20)16(21)18-24(22,23)10-6-2-1-3-7-10/h1-9,13H,(H,17,20)(H,18,21)/t13-/m0/s1