N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]-4-sulfamoyl-benzamide

Systemtic Name: N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]-4-sulfamoyl-benzamide Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]-4-sulfamoyl-benzamide CAS Name: N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]-4-sulfamoylbenzamide IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]-4-sulfamoylbenzamide Traditional Name: N-[(1-benzylpyrazol-4-yl)methyl]-4-sulfamoyl-benzamide Formula: C18H18N4O3S MolecularWeight: 370.42552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C=N2)CNC(=O)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C=N2)CNC(=O)C3=CC=C(C=C3)S(=O)(=O)N

InChI

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