4-methoxy-N-[3-[(E)-2-phenylethenyl]pyridin-2-yl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[3-[(E)-2-phenylethenyl]pyridin-2-yl]benzenesulfonamide Openeye Name: 4-methoxy-N-[3-[(E)-styryl]-2-pyridyl]benzenesulfonamide CAS Name: 4-methoxy-N-[3-[(E)-2-phenylethenyl]-2-pyridinyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[3-[(E)-2-phenylethenyl]pyridin-2-yl]benzenesulfonamide Traditional Name: 4-methoxy-N-[3-[(E)-styryl]-2-pyridyl]benzenesulfonamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC=N2)C=CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC=N2)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H18N2O3S/c1-25-18-11-13-19(14-12-18)26(23,24)22-20-17(8-5-15-21-20)10-9-16-6-3-2-4-7-16/h2-15H,1H3,(H,21,22)/b10-9+