1-(4-chlorophenyl)-N-[5-[(2-methoxyphenyl)sulfamoyl]-2-oxidanyl-phenyl]cyclopropane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[5-[(2-methoxyphenyl)sulfamoyl]-2-oxidanyl-phenyl]cyclopropane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]cyclopropanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]cyclopropane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]cyclopropanecarboxamide Formula: C23H21ClN2O5S MolecularWeight: 472.94124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)C3(CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)C3(CC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H21ClN2O5S/c1-31-21-5-3-2-4-18(21)26-32(29,30)17-10-11-20(27)19(14-17)25-22(28)23(12-13-23)15-6-8-16(24)9-7-15/h2-11,14,26-27H,12-13H2,1H3,(H,25,28)