4-bromanyl-N-[3-[4-(4-methylphenyl)-1,3-oxazol-2-yl]phenyl]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[3-[4-(4-methylphenyl)-1,3-oxazol-2-yl]phenyl]benzenesulfonamide Openeye Name: 4-bromo-N-[3-[4-(p-tolyl)oxazol-2-yl]phenyl]benzenesulfonamide CAS Name: 4-bromo-N-[3-[4-(4-methylphenyl)-2-oxazolyl]phenyl]benzenesulfonamide IUPAC Name: 4-bromo-N-[3-[4-(4-methylphenyl)-1,3-oxazol-2-yl]phenyl]benzenesulfonamide Traditional Name: 4-bromo-N-[3-[4-(p-tolyl)oxazol-2-yl]phenyl]benzenesulfonamide Formula: C22H17BrN2O3S MolecularWeight: 469.35098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=COC(=N2)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=COC(=N2)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H17BrN2O3S/c1-15-5-7-16(8-6-15)21-14-28-22(24-21)17-3-2-4-19(13-17)25-29(26,27)20-11-9-18(23)10-12-20/h2-14,25H,1H3