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4-(pyrazol-1-ylmethyl)-N-[(5-sulfamoylthiophen-2-yl)methyl]benzamide

4-(pyrazol-1-ylmethyl)-N-[(5-sulfamoylthiophen-2-yl)methyl]benzamide

Systemtic Name:4-(pyrazol-1-ylmethyl)-N-[(5-sulfamoylthiophen-2-yl)methyl]benzamide
Openeye Name:4-(pyrazol-1-ylmethyl)-N-[(5-sulfamoyl-2-thienyl)methyl]benzamide
CAS Name:4-(1-pyrazolylmethyl)-N-[(5-sulfamoyl-2-thiophenyl)methyl]benzamide
IUPAC Name:4-(pyrazol-1-ylmethyl)-N-[(5-sulfamoylthiophen-2-yl)methyl]benzamide
Traditional Name:4-(pyrazol-1-ylmethyl)-N-[(5-sulfamoyl-2-thienyl)methyl]benzamide
Formula: C16H16N4O3S2
MolecularWeight: 376.45324
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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)CC2=CC=C(C=C2)C(=O)NCC3=CC=C(S3)S(=O)(=O)N


Isomeric SMILES

C1=CN(N=C1)CC2=CC=C(C=C2)C(=O)NCC3=CC=C(S3)S(=O)(=O)N


InChI

InChI=1S/C16H16N4O3S2/c17-25(22,23)15-7-6-14(24-15)10-18-16(21)13-4-2-12(3-5-13)11-20-9-1-8-19-20/h1-9H,10-11H2,(H,18,21)(H2,17,22,23)


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