N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]-4-sulfamoyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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