4-[[2-(pyrazol-1-ylmethyl)phenyl]methylsulfamoyl]benzamide

Systemtic Name: 4-[[2-(pyrazol-1-ylmethyl)phenyl]methylsulfamoyl]benzamide Openeye Name: 4-[[2-(pyrazol-1-ylmethyl)phenyl]methylsulfamoyl]benzamide CAS Name: 4-[[2-(1-pyrazolylmethyl)phenyl]methylsulfamoyl]benzamide IUPAC Name: 4-[[2-(pyrazol-1-ylmethyl)phenyl]methylsulfamoyl]benzamide Traditional Name: 4-[[2-(pyrazol-1-ylmethyl)benzyl]sulfamoyl]benzamide Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNS(=O)(=O)C2=CC=C(C=C2)C(=O)N)CN3C=CC=N3

Isomeric SMILES

C1=CC=C(C(=C1)CNS(=O)(=O)C2=CC=C(C=C2)C(=O)N)CN3C=CC=N3

InChI

InChI=1S/C18H18N4O3S/c19-18(23)14-6-8-17(9-7-14)26(24,25)21-12-15-4-1-2-5-16(15)13-22-11-3-10-20-22/h1-11,21H,12-13H2,(H2,19,23)