4-[(6-fluoranyl-2-methyl-quinolin-1-ium-4-yl)amino]-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 4-[(6-fluoranyl-2-methyl-quinolin-1-ium-4-yl)amino]-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-4-[(6-fluoro-2-methyl-quinolin-1-ium-4-yl)amino]benzenesulfonamide CAS Name: 4-[(6-fluoro-2-methyl-4-quinolin-1-iumyl)amino]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-[(6-fluoro-2-methylquinolin-1-ium-4-yl)amino]-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-4-[(6-fluoro-2-methyl-quinolin-1-ium-4-yl)amino]benzenesulfonamide Formula: C19H19FN3O2S+ MolecularWeight: 372.436463

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[NH+]C2=C(C=C(C=C2)F)C(=C1)NC3=CC=C(C=C3)S(=O)(=O)NCC=C

Isomeric SMILES

CC1=[NH+]C2=C(C=C(C=C2)F)C(=C1)NC3=CC=C(C=C3)S(=O)(=O)NCC=C

InChI

InChI=1S/C19H18FN3O2S/c1-3-10-21-26(24,25)16-7-5-15(6-8-16)23-19-11-13(2)22-18-9-4-14(20)12-17(18)19/h3-9,11-12,21H,1,10H2,2H3,(H,22,23)/p+1