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

Systemtic Name: 3-(4-bromanyl-3-methyl-1,2-oxazol-5-yl)-4-[3-(2-methylphenyl)phenyl]benzenesulfonamide Openeye Name: 3-(4-bromo-3-methyl-isoxazol-5-yl)-4-[3-(o-tolyl)phenyl]benzenesulfonamide CAS Name: 3-(4-bromo-3-methyl-5-isoxazolyl)-4-[3-(2-methylphenyl)phenyl]benzenesulfonamide IUPAC Name: 3-(4-bromo-3-methyl-1,2-oxazol-5-yl)-4-[3-(2-methylphenyl)phenyl]benzenesulfonamide Traditional Name: 3-(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=C(C=C(C=C3)S(=O)(=O)N)C4=C(C(=NO4)C)Br

Isomeric SMILES

CC1=CC=CC=C1C2=CC=CC(=C2)C3=C(C=C(C=C3)S(=O)(=O)N)C4=C(C(=NO4)C)Br

InChI

InChI=1S/C23H19BrN2O3S/c1-14-6-3-4-9-19(14)16-7-5-8-17(12-16)20-11-10-18(30(25,27)28)13-21(20)23-22(24)15(2)26-29-23/h3-13H,1-2H3,(H2,25,27,28)