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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=NOC(=C2)C3=CC=CC=C3OC)S(=O)(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=NOC(=C2)C3=CC=CC=C3OC)S(=O)(=O)NC4=CC=CC=C4Cl

InChI

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