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

Systemtic Name: 1-[(2-chloranylphenoxy)methyl]-N-[(4-sulfamoylphenyl)methyl]pyrazole-3-carboxamide Openeye Name: 1-[(2-chlorophenoxy)methyl]-N-[(4-sulfamoylphenyl)methyl]pyrazole-3-carboxamide CAS Name: 1-[(2-chlorophenoxy)methyl]-N-[(4-sulfamoylphenyl)methyl]-3-pyrazolecarboxamide IUPAC Name: 1-[(2-chlorophenoxy)methyl]-N-[(4-sulfamoylphenyl)methyl]pyrazole-3-carboxamide Traditional Name: 1-[(2-chlorophenoxy)methyl]-N-(4-sulfamoylbenzyl)pyrazole-3-carboxamide Formula: C18H17ClN4O4S MolecularWeight: 420.86998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCN2C=CC(=N2)C(=O)NCC3=CC=C(C=C3)S(=O)(=O)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCN2C=CC(=N2)C(=O)NCC3=CC=C(C=C3)S(=O)(=O)N)Cl

InChI

InChI=1S/C18H17ClN4O4S/c19-15-3-1-2-4-17(15)27-12-23-10-9-16(22-23)18(24)21-11-13-5-7-14(8-6-13)28(20,25)26/h1-10H,11-12H2,(H,21,24)(H2,20,25,26)