2-(1H-pyrazol-4-yl)-3-(4-sulfamoylphenyl)benzamide

Systemtic Name: 2-(1H-pyrazol-4-yl)-3-(4-sulfamoylphenyl)benzamide Openeye Name: 2-(1H-pyrazol-4-yl)-3-(4-sulfamoylphenyl)benzamide CAS Name: 2-(1H-pyrazol-4-yl)-3-(4-sulfamoylphenyl)benzamide IUPAC Name: 2-(1H-pyrazol-4-yl)-3-(4-sulfamoylphenyl)benzamide Traditional Name: 2-(1H-pyrazol-4-yl)-3-(4-sulfamoylphenyl)benzamide Formula: C16H14N4O3S MolecularWeight: 342.37236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)C(=O)N)C2=CNN=C2)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC(=C(C(=C1)C(=O)N)C2=CNN=C2)C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C16H14N4O3S/c17-16(21)14-3-1-2-13(15(14)11-8-19-20-9-11)10-4-6-12(7-5-10)24(18,22)23/h1-9H,(H2,17,21)(H,19,20)(H2,18,22,23)