3-methyl-N-phenyl-N-prop-2-enyl-quinoline-8-sulfonamide

Systemtic Name: 3-methyl-N-phenyl-N-prop-2-enyl-quinoline-8-sulfonamide Openeye Name: N-allyl-3-methyl-N-phenyl-quinoline-8-sulfonamide CAS Name: 3-methyl-N-phenyl-N-prop-2-enyl-8-quinolinesulfonamide IUPAC Name: 3-methyl-N-phenyl-N-prop-2-enylquinoline-8-sulfonamide Traditional Name: N-allyl-3-methyl-N-phenyl-quinoline-8-sulfonamide Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N(CC=C)C3=CC=CC=C3

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N(CC=C)C3=CC=CC=C3

InChI

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