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

Systemtic Name: 4-[4-(2-methoxyphenyl)phenyl]-3-(3-methyl-1,2-oxazol-5-yl)benzenesulfonamide Openeye Name: 4-[4-(2-methoxyphenyl)phenyl]-3-(3-methylisoxazol-5-yl)benzenesulfonamide CAS Name: 4-[4-(2-methoxyphenyl)phenyl]-3-(3-methyl-5-isoxazolyl)benzenesulfonamide IUPAC Name: 4-[4-(2-methoxyphenyl)phenyl]-3-(3-methyl-1,2-oxazol-5-yl)benzenesulfonamide Traditional Name: 4-[4-(2-methoxyphenyl)phenyl]-3-(3-methylisoxazol-5-yl)benzenesulfonamide Formula: C23H20N2O4S MolecularWeight: 420.4809

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)C2=C(C=CC(=C2)S(=O)(=O)N)C3=CC=C(C=C3)C4=CC=CC=C4OC

Isomeric SMILES

CC1=NOC(=C1)C2=C(C=CC(=C2)S(=O)(=O)N)C3=CC=C(C=C3)C4=CC=CC=C4OC

InChI

InChI=1S/C23H20N2O4S/c1-15-13-23(29-25-15)21-14-18(30(24,26)27)11-12-19(21)16-7-9-17(10-8-16)20-5-3-4-6-22(20)28-2/h3-14H,1-2H3,(H2,24,26,27)