N-[4-bromanyl-2-(phenylcarbonyl)phenyl]-N-(2-bromoethyl)-4-methyl-benzenesulfonamide

Systemtic Name: N-[4-bromanyl-2-(phenylcarbonyl)phenyl]-N-(2-bromoethyl)-4-methyl-benzenesulfonamide Openeye Name: N-(2-benzoyl-4-bromo-phenyl)-N-(2-bromoethyl)-4-methyl-benzenesulfonamide CAS Name: N-(2-benzoyl-4-bromophenyl)-N-(2-bromoethyl)-4-methylbenzenesulfonamide IUPAC Name: N-(2-benzoyl-4-bromophenyl)-N-(2-bromoethyl)-4-methylbenzenesulfonamide Traditional Name: N-(2-benzoyl-4-bromo-phenyl)-N-(2-bromoethyl)-4-methyl-benzenesulfonamide Formula: C22H19Br2NO3S MolecularWeight: 537.26416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCBr)C2=C(C=C(C=C2)Br)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCBr)C2=C(C=C(C=C2)Br)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H19Br2NO3S/c1-16-7-10-19(11-8-16)29(27,28)25(14-13-23)21-12-9-18(24)15-20(21)22(26)17-5-3-2-4-6-17/h2-12,15H,13-14H2,1H3