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

Systemtic Name: 4-chloranyl-2-methyl-N-[(E)-2-(6-methylpyridin-2-yl)ethenyl]sulfonyl-benzamide Openeye Name: 4-chloro-2-methyl-N-[(E)-2-(6-methyl-2-pyridyl)vinyl]sulfonyl-benzamide CAS Name: 4-chloro-2-methyl-N-[(E)-2-(6-methyl-2-pyridinyl)ethenyl]sulfonylbenzamide IUPAC Name: 4-chloro-2-methyl-N-[(E)-2-(6-methylpyridin-2-yl)ethenyl]sulfonylbenzamide Traditional Name: 4-chloro-2-methyl-N-[(E)-2-(6-methyl-2-pyridyl)vinyl]sulfonyl-benzamide Formula: C16H15ClN2O3S MolecularWeight: 350.8199

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C=CS(=O)(=O)NC(=O)C2=C(C=C(C=C2)Cl)C

Isomeric SMILES

CC1=CC=CC(=N1)/C=C/S(=O)(=O)NC(=O)C2=C(C=C(C=C2)Cl)C

InChI

InChI=1S/C16H15ClN2O3S/c1-11-10-13(17)6-7-15(11)16(20)19-23(21,22)9-8-14-5-3-4-12(2)18-14/h3-10H,1-2H3,(H,19,20)/b9-8+