N-[2-[(E)-3-(4-bromophenyl)prop-2-enoyl]phenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[2-[(E)-3-(4-bromophenyl)prop-2-enoyl]phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-[(E)-3-(4-bromophenyl)prop-2-enoyl]phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-[(E)-3-(4-bromophenyl)-1-oxoprop-2-enyl]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-[(E)-3-(4-bromophenyl)prop-2-enoyl]phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-[(E)-3-(4-bromophenyl)acryloyl]phenyl]-4-methyl-benzenesulfonamide Formula: C22H18BrNO3S MolecularWeight: 456.35222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)C=CC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)/C=C/C3=CC=C(C=C3)Br

InChI

InChI=1S/C22H18BrNO3S/c1-16-6-13-19(14-7-16)28(26,27)24-21-5-3-2-4-20(21)22(25)15-10-17-8-11-18(23)12-9-17/h2-15,24H,1H3/b15-10+