(E)-[[(4-ethoxyphenyl)sulfonylamino]-phenyl-methylidene]-methyl-azanium

Systemtic Name: (E)-[[(4-ethoxyphenyl)sulfonylamino]-phenyl-methylidene]-methyl-azanium Openeye Name: (E)-[[(4-ethoxyphenyl)sulfonylamino]-phenyl-methylene]-methyl-ammonium CAS Name: (E)-[[(4-ethoxyphenyl)sulfonylamino]-phenylmethylidene]-methylammonium IUPAC Name: (E)-[[(4-ethoxyphenyl)sulfonylamino]-phenylmethylidene]-methylazanium Traditional Name: (E)-methyl-[phenyl-(p-phenetylsulfonylamino)methylene]ammonium Formula: C16H19N2O3S+ MolecularWeight: 319.39866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N/C(=[NH+]/C)/C2=CC=CC=C2

InChI

InChI=1S/C16H18N2O3S/c1-3-21-14-9-11-15(12-10-14)22(19,20)18-16(17-2)13-7-5-4-6-8-13/h4-12H,3H2,1-2H3,(H,17,18)/p+1