N-[5-chloranyl-2-[(E)-2-(2-methylpyridin-4-yl)ethenyl]phenyl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[5-chloranyl-2-[(E)-2-(2-methylpyridin-4-yl)ethenyl]phenyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[5-chloro-2-[(E)-2-(2-methyl-4-pyridyl)vinyl]phenyl]-4-methoxy-benzenesulfonamide CAS Name: N-[5-chloro-2-[(E)-2-(2-methyl-4-pyridinyl)ethenyl]phenyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[5-chloro-2-[(E)-2-(2-methylpyridin-4-yl)ethenyl]phenyl]-4-methoxybenzenesulfonamide Traditional Name: N-[5-chloro-2-[(E)-2-(2-methyl-4-pyridyl)vinyl]phenyl]-4-methoxy-benzenesulfonamide Formula: C21H19ClN2O3S MolecularWeight: 414.90516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=C1)C=CC2=C(C=C(C=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NC=CC(=C1)/C=C/C2=C(C=C(C=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H19ClN2O3S/c1-15-13-16(11-12-23-15)3-4-17-5-6-18(22)14-21(17)24-28(25,26)20-9-7-19(27-2)8-10-20/h3-14,24H,1-2H3/b4-3+