N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)cyclopropanesulfonamide

Systemtic Name: N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)cyclopropanesulfonamide Openeye Name: N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)cyclopropanesulfonamide CAS Name: N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)cyclopropanesulfonamide IUPAC Name: N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)cyclopropanesulfonamide Traditional Name: N-(2-keto-3,4-dihydro-1H-quinolin-6-yl)cyclopropanesulfonamide Formula: C12H14N2O3S MolecularWeight: 266.31616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O3S/c15-12-6-1-8-7-9(2-5-11(8)13-12)14-18(16,17)10-3-4-10/h2,5,7,10,14H,1,3-4,6H2,(H,13,15)