[(4-fluorophenyl)-(pyridin-1-ium-2-ylamino)methylidene]-(4-methylphenyl)sulfonyl-azanium

Systemtic Name: [(4-fluorophenyl)-(pyridin-1-ium-2-ylamino)methylidene]-(4-methylphenyl)sulfonyl-azanium Openeye Name: [(4-fluorophenyl)-(pyridin-1-ium-2-ylamino)methylene]-(p-tolylsulfonyl)ammonium CAS Name: [(4-fluorophenyl)-(2-pyridin-1-iumylamino)methylidene]-(4-methylphenyl)sulfonylammonium IUPAC Name: [(4-fluorophenyl)-(pyridin-1-ium-2-ylamino)methylidene]-(4-methylphenyl)sulfonylazanium Traditional Name: [(4-fluorophenyl)-(pyridin-1-ium-2-ylamino)methylene]-tosyl-ammonium Formula: C19H18FN3O2S+2 MolecularWeight: 371.428523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)[NH+]=C(C2=CC=C(C=C2)F)NC3=CC=CC=[NH+]3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)[NH+]=C(C2=CC=C(C=C2)F)NC3=CC=CC=[NH+]3

InChI

InChI=1S/C19H16FN3O2S/c1-14-5-11-17(12-6-14)26(24,25)23-19(15-7-9-16(20)10-8-15)22-18-4-2-3-13-21-18/h2-13H,1H3,(H,21,22,23)/p+2