N-(2-oxidanylidene-1,3-dihydroindol-5-yl)cyclopropanesulfonamide

Systemtic Name: N-(2-oxidanylidene-1,3-dihydroindol-5-yl)cyclopropanesulfonamide Openeye Name: N-(2-oxoindolin-5-yl)cyclopropanesulfonamide CAS Name: N-(2-oxo-1,3-dihydroindol-5-yl)cyclopropanesulfonamide IUPAC Name: N-(2-oxo-1,3-dihydroindol-5-yl)cyclopropanesulfonamide Traditional Name: N-(2-ketoindolin-5-yl)cyclopropanesulfonamide Formula: C11H12N2O3S MolecularWeight: 252.28958

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1S(=O)(=O)NC2=CC3=C(C=C2)NC(=O)C3

Isomeric SMILES

C1CC1S(=O)(=O)NC2=CC3=C(C=C2)NC(=O)C3

InChI

InChI=1S/C11H12N2O3S/c14-11-6-7-5-8(1-4-10(7)12-11)13-17(15,16)9-2-3-9/h1,4-5,9,13H,2-3,6H2,(H,12,14)