N-[2-[(Z)-3-(4-bromophenyl)prop-1-enyl]phenyl]-4-methyl-benzenesulfinamide

Systemtic Name: N-[2-[(Z)-3-(4-bromophenyl)prop-1-enyl]phenyl]-4-methyl-benzenesulfinamide Openeye Name: N-[2-[(Z)-3-(4-bromophenyl)prop-1-enyl]phenyl]-4-methyl-benzenesulfinamide CAS Name: N-[2-[(Z)-3-(4-bromophenyl)prop-1-enyl]phenyl]-4-methylbenzenesulfinamide IUPAC Name: N-[2-[(Z)-3-(4-bromophenyl)prop-1-enyl]phenyl]-4-methylbenzenesulfinamide Traditional Name: N-[2-[(Z)-3-(4-bromophenyl)prop-1-enyl]phenyl]-4-methyl-benzenesulfinamide Formula: C22H20BrNOS MolecularWeight: 426.3693

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)NC2=CC=CC=C2C=CCC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)NC2=CC=CC=C2/C=C\CC3=CC=C(C=C3)Br

InChI

InChI=1S/C22H20BrNOS/c1-17-9-15-21(16-10-17)26(25)24-22-8-3-2-6-19(22)7-4-5-18-11-13-20(23)14-12-18/h2-4,6-16,24H,5H2,1H3/b7-4-