1-[(4-phenylphenoxy)methyl]-N-[(4-sulfamoylphenyl)methyl]pyrazole-3-carboxamide

Systemtic Name: 1-[(4-phenylphenoxy)methyl]-N-[(4-sulfamoylphenyl)methyl]pyrazole-3-carboxamide Openeye Name: 1-[(4-phenylphenoxy)methyl]-N-[(4-sulfamoylphenyl)methyl]pyrazole-3-carboxamide CAS Name: 1-[(4-phenylphenoxy)methyl]-N-[(4-sulfamoylphenyl)methyl]-3-pyrazolecarboxamide IUPAC Name: 1-[(4-phenylphenoxy)methyl]-N-[(4-sulfamoylphenyl)methyl]pyrazole-3-carboxamide Traditional Name: 1-[(4-phenylphenoxy)methyl]-N-(4-sulfamoylbenzyl)pyrazole-3-carboxamide Formula: C24H22N4O4S MolecularWeight: 462.52088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCN3C=CC(=N3)C(=O)NCC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCN3C=CC(=N3)C(=O)NCC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C24H22N4O4S/c25-33(30,31)22-12-6-18(7-13-22)16-26-24(29)23-14-15-28(27-23)17-32-21-10-8-20(9-11-21)19-4-2-1-3-5-19/h1-15H,16-17H2,(H,26,29)(H2,25,30,31)