N-(2-ethenoxyethyl)-4,8-dimethyl-2-oxidanylidene-1H-quinoline-6-sulfonamide

Systemtic Name: N-(2-ethenoxyethyl)-4,8-dimethyl-2-oxidanylidene-1H-quinoline-6-sulfonamide Openeye Name: 4,8-dimethyl-2-oxo-N-(2-vinyloxyethyl)-1H-quinoline-6-sulfonamide CAS Name: N-(2-ethenoxyethyl)-4,8-dimethyl-2-oxo-1H-quinoline-6-sulfonamide IUPAC Name: N-(2-ethenoxyethyl)-4,8-dimethyl-2-oxo-1H-quinoline-6-sulfonamide Traditional Name: 2-keto-4,8-dimethyl-N-(2-vinyloxyethyl)-1H-quinoline-6-sulfonamide Formula: C15H18N2O4S MolecularWeight: 322.37942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC2=C(C=C(C=C12)S(=O)(=O)NCCOC=C)C

Isomeric SMILES

CC1=CC(=O)NC2=C(C=C(C=C12)S(=O)(=O)NCCOC=C)C

InChI

InChI=1S/C15H18N2O4S/c1-4-21-6-5-16-22(19,20)12-7-11(3)15-13(9-12)10(2)8-14(18)17-15/h4,7-9,16H,1,5-6H2,2-3H3,(H,17,18)