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

Systemtic Name: N-(3-methylidene-2-oxidanylidene-1H-indol-5-yl)methanesulfonamide Openeye Name: N-(3-methylene-2-oxo-indolin-5-yl)methanesulfonamide CAS Name: N-(3-methylene-2-oxo-1H-indol-5-yl)methanesulfonamide IUPAC Name: N-(3-methylidene-2-oxo-1H-indol-5-yl)methanesulfonamide Traditional Name: N-(2-keto-3-methylene-indolin-5-yl)methanesulfonamide Formula: C10H10N2O3S MolecularWeight: 238.263

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2O3S/c1-6-8-5-7(12-16(2,14)15)3-4-9(8)11-10(6)13/h3-5,12H,1H2,2H3,(H,11,13)