[1-[(4-ethoxyphenyl)amino]-2,2,2-tris(fluoranyl)ethylidene]-(phenylsulfonyl)azanium

Systemtic Name: [1-[(4-ethoxyphenyl)amino]-2,2,2-tris(fluoranyl)ethylidene]-(phenylsulfonyl)azanium Openeye Name: benzenesulfonyl-[1-(4-ethoxyanilino)-2,2,2-trifluoro-ethylidene]ammonium CAS Name: benzenesulfonyl-[1-(4-ethoxyanilino)-2,2,2-trifluoroethylidene]ammonium IUPAC Name: benzenesulfonyl-[1-(4-ethoxyanilino)-2,2,2-trifluoroethylidene]azanium Traditional Name: besyl-[2,2,2-trifluoro-1-(p-phenetidino)ethylidene]ammonium Formula: C16H16F3N2O3S+ MolecularWeight: 373.37005

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=[NH+]S(=O)(=O)C2=CC=CC=C2)C(F)(F)F

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=[NH+]S(=O)(=O)C2=CC=CC=C2)C(F)(F)F

InChI

InChI=1S/C16H15F3N2O3S/c1-2-24-13-10-8-12(9-11-13)20-15(16(17,18)19)21-25(22,23)14-6-4-3-5-7-14/h3-11H,2H2,1H3,(H,20,21)/p+1