4-[(4-chloranylpyrazol-1-yl)methyl]-N-[(4-sulfamoylphenyl)methyl]benzamide

Systemtic Name: 4-[(4-chloranylpyrazol-1-yl)methyl]-N-[(4-sulfamoylphenyl)methyl]benzamide Openeye Name: 4-[(4-chloropyrazol-1-yl)methyl]-N-[(4-sulfamoylphenyl)methyl]benzamide CAS Name: 4-[(4-chloro-1-pyrazolyl)methyl]-N-[(4-sulfamoylphenyl)methyl]benzamide IUPAC Name: 4-[(4-chloropyrazol-1-yl)methyl]-N-[(4-sulfamoylphenyl)methyl]benzamide Traditional Name: 4-[(4-chloropyrazol-1-yl)methyl]-N-(4-sulfamoylbenzyl)benzamide Formula: C18H17ClN4O3S MolecularWeight: 404.87058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)C2=CC=C(C=C2)CN3C=C(C=N3)Cl)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)C2=CC=C(C=C2)CN3C=C(C=N3)Cl)S(=O)(=O)N

InChI

InChI=1S/C18H17ClN4O3S/c19-16-10-22-23(12-16)11-14-1-5-15(6-2-14)18(24)21-9-13-3-7-17(8-4-13)27(20,25)26/h1-8,10,12H,9,11H2,(H,21,24)(H2,20,25,26)