4-(prop-2-enylsulfamoyl)-N-(1H-pyrazol-4-yl)benzamide

Systemtic Name: 4-(prop-2-enylsulfamoyl)-N-(1H-pyrazol-4-yl)benzamide Openeye Name: 4-(allylsulfamoyl)-N-(1H-pyrazol-4-yl)benzamide CAS Name: 4-(prop-2-enylsulfamoyl)-N-(1H-pyrazol-4-yl)benzamide IUPAC Name: 4-(prop-2-enylsulfamoyl)-N-(1H-pyrazol-4-yl)benzamide Traditional Name: 4-(allylsulfamoyl)-N-(1H-pyrazol-4-yl)benzamide Formula: C13H14N4O3S MolecularWeight: 306.34026

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CNN=C2

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CNN=C2

InChI

InChI=1S/C13H14N4O3S/c1-2-7-16-21(19,20)12-5-3-10(4-6-12)13(18)17-11-8-14-15-9-11/h2-6,8-9,16H,1,7H2,(H,14,15)(H,17,18)