3-(2-chlorophenyl)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-5-methyl-1,2-oxazole-4-carboxamide

Systemtic Name: 3-(2-chlorophenyl)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-5-methyl-1,2-oxazole-4-carboxamide Openeye Name: 3-(2-chlorophenyl)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-5-methyl-isoxazole-4-carboxamide CAS Name: 3-(2-chlorophenyl)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-5-methyl-4-isoxazolecarboxamide IUPAC Name: 3-(2-chlorophenyl)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-5-methyl-1,2-oxazole-4-carboxamide Traditional Name: 3-(2-chlorophenyl)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-5-methyl-isoxazole-4-carboxamide Formula: C24H20ClN3O5S MolecularWeight: 497.9507

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H20ClN3O5S/c1-15-22(23(27-33-15)20-5-3-4-6-21(20)25)24(29)26-16-9-13-19(14-10-16)34(30,31)28-17-7-11-18(32-2)12-8-17/h3-14,28H,1-2H3,(H,26,29)