(E)-3-(4-chlorophenyl)-N-(5-ethylsulfonyl-2-oxidanyl-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(4-chlorophenyl)-N-(5-ethylsulfonyl-2-oxidanyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-(5-ethylsulfonyl-2-hydroxy-phenyl)prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-(5-ethylsulfonyl-2-hydroxyphenyl)-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-(5-ethylsulfonyl-2-hydroxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-(5-esyl-2-hydroxy-phenyl)acrylamide Formula: C17H16ClNO4S MolecularWeight: 365.83124

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=CC(=C(C=C1)O)NC(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CCS(=O)(=O)C1=CC(=C(C=C1)O)NC(=O)/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H16ClNO4S/c1-2-24(22,23)14-8-9-16(20)15(11-14)19-17(21)10-5-12-3-6-13(18)7-4-12/h3-11,20H,2H2,1H3,(H,19,21)/b10-5+