N-(3-methyl-4-oxidanyl-2-oxidanylidene-1,3-dihydroindol-5-yl)-2-(methylsulfonylamino)benzamide

Systemtic Name: N-(3-methyl-4-oxidanyl-2-oxidanylidene-1,3-dihydroindol-5-yl)-2-(methylsulfonylamino)benzamide Openeye Name: N-(4-hydroxy-3-methyl-2-oxo-indolin-5-yl)-2-(methanesulfonamido)benzamide CAS Name: N-(4-hydroxy-3-methyl-2-oxo-1,3-dihydroindol-5-yl)-2-(methanesulfonamido)benzamide IUPAC Name: N-(4-hydroxy-3-methyl-2-oxo-1,3-dihydroindol-5-yl)-2-(methanesulfonamido)benzamide Traditional Name: N-(4-hydroxy-2-keto-3-methyl-indolin-5-yl)-2-(methanesulfonamido)benzamide Formula: C17H17N3O5S MolecularWeight: 375.39898

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2O)NC(=O)C3=CC=CC=C3NS(=O)(=O)C)NC1=O

Isomeric SMILES

CC1C2=C(C=CC(=C2O)NC(=O)C3=CC=CC=C3NS(=O)(=O)C)NC1=O

InChI

InChI=1S/C17H17N3O5S/c1-9-14-12(18-16(9)22)7-8-13(15(14)21)19-17(23)10-5-3-4-6-11(10)20-26(2,24)25/h3-9,20-21H,1-2H3,(H,18,22)(H,19,23)