(E)-3-(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)-2-(4-methylphenyl)sulfonyl-prop-2-enenitrile

Systemtic Name: (E)-3-(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)-2-(4-methylphenyl)sulfonyl-prop-2-enenitrile Openeye Name: (E)-3-(3-chloro-4-hydroxy-5-methoxy-phenyl)-2-(p-tolylsulfonyl)prop-2-enenitrile CAS Name: (E)-3-(3-chloro-4-hydroxy-5-methoxyphenyl)-2-(4-methylphenyl)sulfonyl-2-propenenitrile IUPAC Name: (E)-3-(3-chloro-4-hydroxy-5-methoxyphenyl)-2-(4-methylphenyl)sulfonylprop-2-enenitrile Traditional Name: (E)-3-(3-chloro-4-hydroxy-5-methoxy-phenyl)-2-tosyl-acrylonitrile Formula: C17H14ClNO4S MolecularWeight: 363.81536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(=CC2=CC(=C(C(=C2)Cl)O)OC)C#N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/C(=C/C2=CC(=C(C(=C2)Cl)O)OC)/C#N

InChI

InChI=1S/C17H14ClNO4S/c1-11-3-5-13(6-4-11)24(21,22)14(10-19)7-12-8-15(18)17(20)16(9-12)23-2/h3-9,20H,1-2H3/b14-7+