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

Systemtic Name: 4-chloranyl-N-[4-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]phenyl]benzenesulfonamide Openeye Name: 4-chloro-N-[4-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]phenyl]benzenesulfonamide CAS Name: 4-chloro-N-[4-[(E)-3-(3,4-dimethoxyphenyl)-1-oxoprop-2-enyl]phenyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[4-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]phenyl]benzenesulfonamide Traditional Name: 4-chloro-N-[4-[(E)-3-(3,4-dimethoxyphenyl)acryloyl]phenyl]benzenesulfonamide Formula: C23H20ClNO5S MolecularWeight: 457.9266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20ClNO5S/c1-29-22-14-4-16(15-23(22)30-2)3-13-21(26)17-5-9-19(10-6-17)25-31(27,28)20-11-7-18(24)8-12-20/h3-15,25H,1-2H3/b13-3+