3-(cyclopropylsulfamoyl)-N-(1H-pyrazol-4-yl)benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-(1H-pyrazol-4-yl)benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-(1H-pyrazol-4-yl)benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-(1H-pyrazol-4-yl)benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-(1H-pyrazol-4-yl)benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-(1H-pyrazol-4-yl)benzamide Formula: C13H14N4O3S MolecularWeight: 306.34026

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CNN=C3

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CNN=C3

InChI

InChI=1S/C13H14N4O3S/c18-13(16-11-7-14-15-8-11)9-2-1-3-12(6-9)21(19,20)17-10-4-5-10/h1-3,6-8,10,17H,4-5H2,(H,14,15)(H,16,18)