4-[(6-pyrazol-1-ylpyridin-3-yl)sulfamoyl]benzamide

Systemtic Name: 4-[(6-pyrazol-1-ylpyridin-3-yl)sulfamoyl]benzamide Openeye Name: 4-[(6-pyrazol-1-yl-3-pyridyl)sulfamoyl]benzamide CAS Name: 4-[[6-(1-pyrazolyl)-3-pyridinyl]sulfamoyl]benzamide IUPAC Name: 4-[(6-pyrazol-1-ylpyridin-3-yl)sulfamoyl]benzamide Traditional Name: 4-[(6-pyrazol-1-yl-3-pyridyl)sulfamoyl]benzamide Formula: C15H13N5O3S MolecularWeight: 343.36042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)C2=NC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CN(N=C1)C2=NC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C15H13N5O3S/c16-15(21)11-2-5-13(6-3-11)24(22,23)19-12-4-7-14(17-10-12)20-9-1-8-18-20/h1-10,19H,(H2,16,21)