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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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