3-[(3-chlorophenyl)sulfamoyl]-N-(1H-pyrazol-4-yl)benzamide

Systemtic Name: 3-[(3-chlorophenyl)sulfamoyl]-N-(1H-pyrazol-4-yl)benzamide Openeye Name: 3-[(3-chlorophenyl)sulfamoyl]-N-(1H-pyrazol-4-yl)benzamide CAS Name: 3-[(3-chlorophenyl)sulfamoyl]-N-(1H-pyrazol-4-yl)benzamide IUPAC Name: 3-[(3-chlorophenyl)sulfamoyl]-N-(1H-pyrazol-4-yl)benzamide Traditional Name: 3-[(3-chlorophenyl)sulfamoyl]-N-(1H-pyrazol-4-yl)benzamide Formula: C16H13ClN4O3S MolecularWeight: 376.81742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl)C(=O)NC3=CNN=C3

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl)C(=O)NC3=CNN=C3

InChI

InChI=1S/C16H13ClN4O3S/c17-12-4-2-5-13(8-12)21-25(23,24)15-6-1-3-11(7-15)16(22)20-14-9-18-19-10-14/h1-10,21H,(H,18,19)(H,20,22)