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

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-3-phenyl-4,5-dihydro-1,2-oxazole-5-carboxamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-3-phenyl-4,5-dihydroisoxazole-5-carboxamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-3-phenyl-4,5-dihydroisoxazole-5-carboxamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-3-phenyl-4,5-dihydro-1,2-oxazole-5-carboxamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-3-phenyl-2-isoxazoline-5-carboxamide Formula: C23H20ClN3O5S MolecularWeight: 485.94

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2CC(=NO2)C3=CC=CC=C3)S(=O)(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2CC(=NO2)C3=CC=CC=C3)S(=O)(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C23H20ClN3O5S/c1-31-20-12-11-16(13-22(20)33(29,30)27-18-10-6-5-9-17(18)24)25-23(28)21-14-19(26-32-21)15-7-3-2-4-8-15/h2-13,21,27H,14H2,1H3,(H,25,28)