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

Systemtic Name: 1-(4-chlorophenyl)-N-[5-[(2-methoxyphenyl)sulfamoyl]-2-oxidanyl-phenyl]pyrazole-4-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]pyrazole-4-carboxamide CAS Name: 1-(4-chlorophenyl)-N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-4-pyrazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]pyrazole-4-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]pyrazole-4-carboxamide Formula: C23H19ClN4O5S MolecularWeight: 498.93876

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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=CN(N=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H19ClN4O5S/c1-33-22-5-3-2-4-19(22)27-34(31,32)18-10-11-21(29)20(12-18)26-23(30)15-13-25-28(14-15)17-8-6-16(24)7-9-17/h2-14,27,29H,1H3,(H,26,30)