4-(cyclopropylsulfamoyl)-N-(1-methylpyrazol-3-yl)benzamide

Systemtic Name: 4-(cyclopropylsulfamoyl)-N-(1-methylpyrazol-3-yl)benzamide Openeye Name: 4-(cyclopropylsulfamoyl)-N-(1-methylpyrazol-3-yl)benzamide CAS Name: 4-(cyclopropylsulfamoyl)-N-(1-methyl-3-pyrazolyl)benzamide IUPAC Name: 4-(cyclopropylsulfamoyl)-N-(1-methylpyrazol-3-yl)benzamide Traditional Name: 4-(cyclopropylsulfamoyl)-N-(1-methylpyrazol-3-yl)benzamide Formula: C14H16N4O3S MolecularWeight: 320.36684

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

CN1C=CC(=N1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C14H16N4O3S/c1-18-9-8-13(16-18)15-14(19)10-2-6-12(7-3-10)22(20,21)17-11-4-5-11/h2-3,6-9,11,17H,4-5H2,1H3,(H,15,16,19)