(E)-N-[6-(2-methylphenoxy)pyridin-3-yl]-2-phenyl-ethenesulfonamide

Systemtic Name: (E)-N-[6-(2-methylphenoxy)pyridin-3-yl]-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-[6-(2-methylphenoxy)-3-pyridyl]-2-phenyl-ethenesulfonamide CAS Name: (E)-N-[6-(2-methylphenoxy)-3-pyridinyl]-2-phenylethenesulfonamide IUPAC Name: (E)-N-[6-(2-methylphenoxy)pyridin-3-yl]-2-phenylethenesulfonamide Traditional Name: (E)-N-[6-(2-methylphenoxy)-3-pyridyl]-2-phenyl-ethenesulfonamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2=NC=C(C=C2)NS(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1OC2=NC=C(C=C2)NS(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H18N2O3S/c1-16-7-5-6-10-19(16)25-20-12-11-18(15-21-20)22-26(23,24)14-13-17-8-3-2-4-9-17/h2-15,22H,1H3/b14-13+