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

Systemtic Name: 3-(4-bromanyl-3-methyl-1,2-oxazol-5-yl)-4-[3-(2-methoxyphenyl)phenyl]benzenesulfonamide Openeye Name: 3-(4-bromo-3-methyl-isoxazol-5-yl)-4-[3-(2-methoxyphenyl)phenyl]benzenesulfonamide CAS Name: 3-(4-bromo-3-methyl-5-isoxazolyl)-4-[3-(2-methoxyphenyl)phenyl]benzenesulfonamide IUPAC Name: 3-(4-bromo-3-methyl-1,2-oxazol-5-yl)-4-[3-(2-methoxyphenyl)phenyl]benzenesulfonamide Traditional Name: 3-(4-bromo-3-methyl-isoxazol-5-yl)-4-[3-(2-methoxyphenyl)phenyl]benzenesulfonamide Formula: C23H19BrN2O4S MolecularWeight: 499.37696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1Br)C2=C(C=CC(=C2)S(=O)(=O)N)C3=CC(=CC=C3)C4=CC=CC=C4OC

Isomeric SMILES

CC1=NOC(=C1Br)C2=C(C=CC(=C2)S(=O)(=O)N)C3=CC(=CC=C3)C4=CC=CC=C4OC

InChI

InChI=1S/C23H19BrN2O4S/c1-14-22(24)23(30-26-14)20-13-17(31(25,27)28)10-11-18(20)15-6-5-7-16(12-15)19-8-3-4-9-21(19)29-2/h3-13H,1-2H3,(H2,25,27,28)