2-oxidanylidene-N,N-bis(prop-2-enyl)-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: 2-oxidanylidene-N,N-bis(prop-2-enyl)-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N,N-diallyl-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: 2-oxo-N,N-bis(prop-2-enyl)-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: 2-oxo-N,N-bis(prop-2-enyl)-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: N,N-diallyl-2-keto-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C15H18N2O3S MolecularWeight: 306.38002

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)S(=O)(=O)C1=CC2=C(C=C1)NC(=O)CC2

Isomeric SMILES

C=CCN(CC=C)S(=O)(=O)C1=CC2=C(C=C1)NC(=O)CC2

InChI

InChI=1S/C15H18N2O3S/c1-3-9-17(10-4-2)21(19,20)13-6-7-14-12(11-13)5-8-15(18)16-14/h3-4,6-7,11H,1-2,5,8-10H2,(H,16,18)