2-chloranyl-N-(1-methylpyrazol-3-yl)-5-sulfamoyl-benzamide

Systemtic Name: 2-chloranyl-N-(1-methylpyrazol-3-yl)-5-sulfamoyl-benzamide Openeye Name: 2-chloro-N-(1-methylpyrazol-3-yl)-5-sulfamoyl-benzamide CAS Name: 2-chloro-N-(1-methyl-3-pyrazolyl)-5-sulfamoylbenzamide IUPAC Name: 2-chloro-N-(1-methylpyrazol-3-yl)-5-sulfamoylbenzamide Traditional Name: 2-chloro-N-(1-methylpyrazol-3-yl)-5-sulfamoyl-benzamide Formula: C11H11ClN4O3S MolecularWeight: 314.74804

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N)Cl

Isomeric SMILES

CN1C=CC(=N1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N)Cl

InChI

InChI=1S/C11H11ClN4O3S/c1-16-5-4-10(15-16)14-11(17)8-6-7(20(13,18)19)2-3-9(8)12/h2-6H,1H3,(H2,13,18,19)(H,14,15,17)