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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=C2)C(=O)NC3=CC(=C(C=C3)OC)S(=O)(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=C2)C(=O)NC3=CC(=C(C=C3)OC)S(=O)(=O)NC4=CC=C(C=C4)Cl

InChI

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