[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]methyl 3-(phenylsulfonylamino)benzoate

Systemtic Name: [3-(4-methoxyphenyl)-1,2-oxazol-5-yl]methyl 3-(phenylsulfonylamino)benzoate Openeye Name: [3-(4-methoxyphenyl)isoxazol-5-yl]methyl 3-(benzenesulfonamido)benzoate CAS Name: 3-(benzenesulfonamido)benzoic acid [3-(4-methoxyphenyl)-5-isoxazolyl]methyl ester IUPAC Name: [3-(4-methoxyphenyl)-1,2-oxazol-5-yl]methyl 3-(benzenesulfonamido)benzoate Traditional Name: 3-(benzenesulfonamido)benzoic acid [3-(4-methoxyphenyl)isoxazol-5-yl]methyl ester Formula: C24H20N2O6S MolecularWeight: 464.4904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=C2)COC(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=C2)COC(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O6S/c1-30-20-12-10-17(11-13-20)23-15-21(32-25-23)16-31-24(27)18-6-5-7-19(14-18)26-33(28,29)22-8-3-2-4-9-22/h2-15,26H,16H2,1H3