N-[4-[(E)-3-(5-chloranyl-2-oxidanyl-phenyl)prop-2-enoyl]phenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[4-[(E)-3-(5-chloranyl-2-oxidanyl-phenyl)prop-2-enoyl]phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[4-[(E)-3-(5-chloro-2-hydroxy-phenyl)prop-2-enoyl]phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[4-[(E)-3-(5-chloro-2-hydroxyphenyl)-1-oxoprop-2-enyl]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-[(E)-3-(5-chloro-2-hydroxyphenyl)prop-2-enoyl]phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[4-[(E)-3-(5-chloro-2-hydroxy-phenyl)acryloyl]phenyl]-4-methyl-benzenesulfonamide Formula: C22H18ClNO4S MolecularWeight: 427.90062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)C=CC3=C(C=CC(=C3)Cl)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)/C=C/C3=C(C=CC(=C3)Cl)O

InChI

InChI=1S/C22H18ClNO4S/c1-15-2-10-20(11-3-15)29(27,28)24-19-8-4-16(5-9-19)21(25)12-6-17-14-18(23)7-13-22(17)26/h2-14,24,26H,1H3/b12-6+