(E)-N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-2-phenyl-ethenesulfonamide

Systemtic Name: (E)-N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-[2-(4-chlorophenoxy)ethyl]-N-methyl-2-phenyl-ethenesulfonamide CAS Name: (E)-N-[2-(4-chlorophenoxy)ethyl]-N-methyl-2-phenylethenesulfonamide IUPAC Name: (E)-N-[2-(4-chlorophenoxy)ethyl]-N-methyl-2-phenylethenesulfonamide Traditional Name: (E)-N-[2-(4-chlorophenoxy)ethyl]-N-methyl-2-phenyl-ethenesulfonamide Formula: C17H18ClNO3S MolecularWeight: 351.84772

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Cl)S(=O)(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)S(=O)(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C17H18ClNO3S/c1-19(12-13-22-17-9-7-16(18)8-10-17)23(20,21)14-11-15-5-3-2-4-6-15/h2-11,14H,12-13H2,1H3/b14-11+