N-[5-[(3-chlorophenyl)sulfamoyl]-2-oxidanyl-phenyl]-4-methoxy-1-phenyl-pyrazole-3-carboxamide

Systemtic Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-oxidanyl-phenyl]-4-methoxy-1-phenyl-pyrazole-3-carboxamide Openeye Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxy-phenyl]-4-methoxy-1-phenyl-pyrazole-3-carboxamide CAS Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]-4-methoxy-1-phenyl-3-pyrazolecarboxamide IUPAC Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]-4-methoxy-1-phenylpyrazole-3-carboxamide Traditional Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxy-phenyl]-4-methoxy-1-phenyl-pyrazole-3-carboxamide Formula: C23H19ClN4O5S MolecularWeight: 498.93876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN(N=C1C(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)O)C4=CC=CC=C4

Isomeric SMILES

COC1=CN(N=C1C(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)O)C4=CC=CC=C4

InChI

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