N-[2-[2-(2-bromophenyl)ethanoyl]phenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[2-[2-(2-bromophenyl)ethanoyl]phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-[2-(2-bromophenyl)acetyl]phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-[2-(2-bromophenyl)-1-oxoethyl]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-[2-(2-bromophenyl)acetyl]phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-[2-(2-bromophenyl)acetyl]phenyl]-4-methyl-benzenesulfonamide Formula: C21H18BrNO3S MolecularWeight: 444.34152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)CC3=CC=CC=C3Br

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)CC3=CC=CC=C3Br

InChI

InChI=1S/C21H18BrNO3S/c1-15-10-12-17(13-11-15)27(25,26)23-20-9-5-3-7-18(20)21(24)14-16-6-2-4-8-19(16)22/h2-13,23H,14H2,1H3