2-oxidanylidene-N-phenyl-N-prop-2-enyl-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: 2-oxidanylidene-N-phenyl-N-prop-2-enyl-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-allyl-2-oxo-N-phenyl-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: 2-oxo-N-phenyl-N-prop-2-enyl-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: 2-oxo-N-phenyl-N-prop-2-enyl-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: N-allyl-2-keto-N-phenyl-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C18H18N2O3S MolecularWeight: 342.41212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C18H18N2O3S/c1-2-12-20(15-6-4-3-5-7-15)24(22,23)16-9-10-17-14(13-16)8-11-18(21)19-17/h2-7,9-10,13H,1,8,11-12H2,(H,19,21)