N-(4-bromanyl-3-methyl-1,2-oxazol-5-yl)-4-[3-(2-methylphenyl)phenyl]benzenesulfonamide

Systemtic Name: N-(4-bromanyl-3-methyl-1,2-oxazol-5-yl)-4-[3-(2-methylphenyl)phenyl]benzenesulfonamide Openeye Name: N-(4-bromo-3-methyl-isoxazol-5-yl)-4-[3-(o-tolyl)phenyl]benzenesulfonamide CAS Name: N-(4-bromo-3-methyl-5-isoxazolyl)-4-[3-(2-methylphenyl)phenyl]benzenesulfonamide IUPAC Name: N-(4-bromo-3-methyl-1,2-oxazol-5-yl)-4-[3-(2-methylphenyl)phenyl]benzenesulfonamide Traditional Name: N-(4-bromo-3-methyl-isoxazol-5-yl)-4-[3-(o-tolyl)phenyl]benzenesulfonamide Formula: C23H19BrN2O3S MolecularWeight: 483.37756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC=CC(=C2)C3=CC=C(C=C3)S(=O)(=O)NC4=C(C(=NO4)C)Br

Isomeric SMILES

CC1=CC=CC=C1C2=CC=CC(=C2)C3=CC=C(C=C3)S(=O)(=O)NC4=C(C(=NO4)C)Br

InChI

InChI=1S/C23H19BrN2O3S/c1-15-6-3-4-9-21(15)19-8-5-7-18(14-19)17-10-12-20(13-11-17)30(27,28)26-23-22(24)16(2)25-29-23/h3-14,26H,1-2H3