1-[(2-methylphenoxy)methyl]-N-[(4-sulfamoylphenyl)methyl]pyrazole-3-carboxamide

Systemtic Name: 1-[(2-methylphenoxy)methyl]-N-[(4-sulfamoylphenyl)methyl]pyrazole-3-carboxamide Openeye Name: 1-[(2-methylphenoxy)methyl]-N-[(4-sulfamoylphenyl)methyl]pyrazole-3-carboxamide CAS Name: 1-[(2-methylphenoxy)methyl]-N-[(4-sulfamoylphenyl)methyl]-3-pyrazolecarboxamide IUPAC Name: 1-[(2-methylphenoxy)methyl]-N-[(4-sulfamoylphenyl)methyl]pyrazole-3-carboxamide Traditional Name: 1-[(2-methylphenoxy)methyl]-N-(4-sulfamoylbenzyl)pyrazole-3-carboxamide Formula: C19H20N4O4S MolecularWeight: 400.4515

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCN2C=CC(=N2)C(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=CC=CC=C1OCN2C=CC(=N2)C(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C19H20N4O4S/c1-14-4-2-3-5-18(14)27-13-23-11-10-17(22-23)19(24)21-12-15-6-8-16(9-7-15)28(20,25)26/h2-11H,12-13H2,1H3,(H,21,24)(H2,20,25,26)