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

Systemtic Name: 1-[(4-bromanylphenoxy)methyl]-N-[(4-sulfamoylphenyl)methyl]pyrazole-3-carboxamide Openeye Name: 1-[(4-bromophenoxy)methyl]-N-[(4-sulfamoylphenyl)methyl]pyrazole-3-carboxamide CAS Name: 1-[(4-bromophenoxy)methyl]-N-[(4-sulfamoylphenyl)methyl]-3-pyrazolecarboxamide IUPAC Name: 1-[(4-bromophenoxy)methyl]-N-[(4-sulfamoylphenyl)methyl]pyrazole-3-carboxamide Traditional Name: 1-[(4-bromophenoxy)methyl]-N-(4-sulfamoylbenzyl)pyrazole-3-carboxamide Formula: C18H17BrN4O4S MolecularWeight: 465.32098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)C2=NN(C=C2)COC3=CC=C(C=C3)Br)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)C2=NN(C=C2)COC3=CC=C(C=C3)Br)S(=O)(=O)N

InChI

InChI=1S/C18H17BrN4O4S/c19-14-3-5-15(6-4-14)27-12-23-10-9-17(22-23)18(24)21-11-13-1-7-16(8-2-13)28(20,25)26/h1-10H,11-12H2,(H,21,24)(H2,20,25,26)