4-chloranyl-N-[(E)-2-(6-methoxypyridin-3-yl)ethenyl]sulfonyl-2-methyl-benzamide

Systemtic Name: 4-chloranyl-N-[(E)-2-(6-methoxypyridin-3-yl)ethenyl]sulfonyl-2-methyl-benzamide Openeye Name: 4-chloro-N-[(E)-2-(6-methoxy-3-pyridyl)vinyl]sulfonyl-2-methyl-benzamide CAS Name: 4-chloro-N-[(E)-2-(6-methoxy-3-pyridinyl)ethenyl]sulfonyl-2-methylbenzamide IUPAC Name: 4-chloro-N-[(E)-2-(6-methoxypyridin-3-yl)ethenyl]sulfonyl-2-methylbenzamide Traditional Name: 4-chloro-N-[(E)-2-(6-methoxy-3-pyridyl)vinyl]sulfonyl-2-methyl-benzamide Formula: C16H15ClN2O4S MolecularWeight: 366.8193

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O4S/c1-11-9-13(17)4-5-14(11)16(20)19-24(21,22)8-7-12-3-6-15(23-2)18-10-12/h3-10H,1-2H3,(H,19,20)/b8-7+