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

Systemtic Name: N-(3-methylidene-2-oxidanylidene-1H-indol-5-yl)ethanesulfonamide Openeye Name: N-(3-methylene-2-oxo-indolin-5-yl)ethanesulfonamide CAS Name: N-(3-methylene-2-oxo-1H-indol-5-yl)ethanesulfonamide IUPAC Name: N-(3-methylidene-2-oxo-1H-indol-5-yl)ethanesulfonamide Traditional Name: N-(2-keto-3-methylene-indolin-5-yl)ethanesulfonamide Formula: C11H12N2O3S MolecularWeight: 252.28958

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC2=C(C=C1)NC(=O)C2=C

Isomeric SMILES

CCS(=O)(=O)NC1=CC2=C(C=C1)NC(=O)C2=C

InChI

InChI=1S/C11H12N2O3S/c1-3-17(15,16)13-8-4-5-10-9(6-8)7(2)11(14)12-10/h4-6,13H,2-3H2,1H3,(H,12,14)