4-methyl-N-prop-2-enyl-N-quinolin-8-yl-benzenesulfonamide

Systemtic Name: 4-methyl-N-prop-2-enyl-N-quinolin-8-yl-benzenesulfonamide Openeye Name: N-allyl-4-methyl-N-(8-quinolyl)benzenesulfonamide CAS Name: 4-methyl-N-prop-2-enyl-N-(8-quinolinyl)benzenesulfonamide IUPAC Name: 4-methyl-N-prop-2-enyl-N-quinolin-8-ylbenzenesulfonamide Traditional Name: N-allyl-4-methyl-N-(8-quinolyl)benzenesulfonamide Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC=C)C2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC=C)C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C19H18N2O2S/c1-3-14-21(24(22,23)17-11-9-15(2)10-12-17)18-8-4-6-16-7-5-13-20-19(16)18/h3-13H,1,14H2,2H3