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

Systemtic Name: N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)cyclopropanesulfonamide Openeye Name: N-(1-methyl-2-oxo-indolin-5-yl)cyclopropanesulfonamide CAS Name: N-(1-methyl-2-oxo-3H-indol-5-yl)cyclopropanesulfonamide IUPAC Name: N-(1-methyl-2-oxo-3H-indol-5-yl)cyclopropanesulfonamide Traditional Name: N-(2-keto-1-methyl-indolin-5-yl)cyclopropanesulfonamide Formula: C12H14N2O3S MolecularWeight: 266.31616

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)NS(=O)(=O)C3CC3

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)NS(=O)(=O)C3CC3

InChI

InChI=1S/C12H14N2O3S/c1-14-11-5-2-9(6-8(11)7-12(14)15)13-18(16,17)10-3-4-10/h2,5-6,10,13H,3-4,7H2,1H3