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

Systemtic Name: (E)-cyclohexyl-[[(4-methylphenyl)sulfonylamino]-phenyl-methylidene]azanium Openeye Name: (E)-cyclohexyl-[phenyl-(p-tolylsulfonylamino)methylene]ammonium CAS Name: (E)-cyclohexyl-[[(4-methylphenyl)sulfonylamino]-phenylmethylidene]ammonium IUPAC Name: (E)-cyclohexyl-[[(4-methylphenyl)sulfonylamino]-phenylmethylidene]azanium Traditional Name: (E)-cyclohexyl-[phenyl-(tosylamino)methylene]ammonium Formula: C20H25N2O2S+ MolecularWeight: 357.4897

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O2S/c1-16-12-14-19(15-13-16)25(23,24)22-20(17-8-4-2-5-9-17)21-18-10-6-3-7-11-18/h2,4-5,8-9,12-15,18H,3,6-7,10-11H2,1H3,(H,21,22)/p+1