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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18ClNO4S/c1-28-20-11-2-16(3-12-20)4-15-22(25)17-5-9-19(10-6-17)24-29(26,27)21-13-7-18(23)8-14-21/h2-15,24H,1H3/b15-4+