N-(3-methylidene-2-oxidanylidene-1H-indol-5-yl)cyclopropanesulfonamide

Systemtic Name: N-(3-methylidene-2-oxidanylidene-1H-indol-5-yl)cyclopropanesulfonamide Openeye Name: N-(3-methylene-2-oxo-indolin-5-yl)cyclopropanesulfonamide CAS Name: N-(3-methylene-2-oxo-1H-indol-5-yl)cyclopropanesulfonamide IUPAC Name: N-(3-methylidene-2-oxo-1H-indol-5-yl)cyclopropanesulfonamide Traditional Name: N-(2-keto-3-methylene-indolin-5-yl)cyclopropanesulfonamide Formula: C12H12N2O3S MolecularWeight: 264.30028

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=C(C=CC(=C2)NS(=O)(=O)C3CC3)NC1=O

Isomeric SMILES

C=C1C2=C(C=CC(=C2)NS(=O)(=O)C3CC3)NC1=O

InChI

InChI=1S/C12H12N2O3S/c1-7-10-6-8(2-5-11(10)13-12(7)15)14-18(16,17)9-3-4-9/h2,5-6,9,14H,1,3-4H2,(H,13,15)