(E)-cyclohexyl-[(4-fluorophenyl)-[(4-methylphenyl)sulfonylamino]methylidene]azanium

Systemtic Name: (E)-cyclohexyl-[(4-fluorophenyl)-[(4-methylphenyl)sulfonylamino]methylidene]azanium Openeye Name: (E)-cyclohexyl-[(4-fluorophenyl)-(p-tolylsulfonylamino)methylene]ammonium CAS Name: (E)-cyclohexyl-[(4-fluorophenyl)-[(4-methylphenyl)sulfonylamino]methylidene]ammonium IUPAC Name: (E)-cyclohexyl-[(4-fluorophenyl)-[(4-methylphenyl)sulfonylamino]methylidene]azanium Traditional Name: (E)-cyclohexyl-[(4-fluorophenyl)-(tosylamino)methylene]ammonium Formula: C20H24FN2O2S+ MolecularWeight: 375.480163

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=[NH+]C2CCCCC2)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/C(=[NH+]/C2CCCCC2)/C3=CC=C(C=C3)F

InChI

InChI=1S/C20H23FN2O2S/c1-15-7-13-19(14-8-15)26(24,25)23-20(16-9-11-17(21)12-10-16)22-18-5-3-2-4-6-18/h7-14,18H,2-6H2,1H3,(H,22,23)/p+1