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

Systemtic Name: 4-chloranyl-N-[3-[(E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoyl]phenyl]benzenesulfonamide Openeye Name: 4-chloro-N-[3-[(E)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enoyl]phenyl]benzenesulfonamide CAS Name: 4-chloro-N-[3-[(E)-3-(4-hydroxy-3-methoxyphenyl)-1-oxoprop-2-enyl]phenyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[3-[(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]phenyl]benzenesulfonamide Traditional Name: 4-chloro-N-[3-[(E)-3-(4-hydroxy-3-methoxy-phenyl)acryloyl]phenyl]benzenesulfonamide Formula: C22H18ClNO5S MolecularWeight: 443.90002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C22H18ClNO5S/c1-29-22-13-15(6-12-21(22)26)5-11-20(25)16-3-2-4-18(14-16)24-30(27,28)19-9-7-17(23)8-10-19/h2-14,24,26H,1H3/b11-5+