(E)-N-(2-chloranyl-5-methylsulfonyl-phenyl)-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(2-chloranyl-5-methylsulfonyl-phenyl)-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(2-chloro-5-methylsulfonyl-phenyl)-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-(2-chloro-5-methylsulfonylphenyl)-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(2-chloro-5-methylsulfonylphenyl)-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(2-chloro-5-mesyl-phenyl)-3-(4-methoxyphenyl)acrylamide Formula: C17H16ClNO4S MolecularWeight: 365.83124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)C)Cl

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NC2=C(C=CC(=C2)S(=O)(=O)C)Cl

InChI

InChI=1S/C17H16ClNO4S/c1-23-13-6-3-12(4-7-13)5-10-17(20)19-16-11-14(24(2,21)22)8-9-15(16)18/h3-11H,1-2H3,(H,19,20)/b10-5+