2-[(3S)-5-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-2-oxidanylidene-N-(phenylsulfonyl)ethanamide

Systemtic Name: 2-[(3S)-5-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-2-oxidanylidene-N-(phenylsulfonyl)ethanamide Openeye Name: N-(benzenesulfonyl)-2-[(3S)-5-bromo-2-oxo-indolin-3-yl]-2-oxo-acetamide CAS Name: N-(benzenesulfonyl)-2-[(3S)-5-bromo-2-oxo-1,3-dihydroindol-3-yl]-2-oxoacetamide IUPAC Name: N-(benzenesulfonyl)-2-[(3S)-5-bromo-2-oxo-1,3-dihydroindol-3-yl]-2-oxoacetamide Traditional Name: N-besyl-2-[(3S)-5-bromo-2-keto-indolin-3-yl]-2-keto-acetamide Formula: C16H11BrN2O5S MolecularWeight: 423.23794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC(=O)C(=O)C2C3=C(C=CC(=C3)Br)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC(=O)C(=O)[C@@H]2C3=C(C=CC(=C3)Br)NC2=O

InChI

InChI=1S/C16H11BrN2O5S/c17-9-6-7-12-11(8-9)13(15(21)18-12)14(20)16(22)19-25(23,24)10-4-2-1-3-5-10/h1-8,13H,(H,18,21)(H,19,22)/t13-/m0/s1