1-[3-(4-chlorophenyl)-5-sulfamoyl-phenyl]-N-methyl-pyrazole-3-sulfonamide

Systemtic Name: 1-[3-(4-chlorophenyl)-5-sulfamoyl-phenyl]-N-methyl-pyrazole-3-sulfonamide Openeye Name: 1-[3-(4-chlorophenyl)-5-sulfamoyl-phenyl]-N-methyl-pyrazole-3-sulfonamide CAS Name: 1-[3-(4-chlorophenyl)-5-sulfamoylphenyl]-N-methyl-3-pyrazolesulfonamide IUPAC Name: 1-[3-(4-chlorophenyl)-5-sulfamoylphenyl]-N-methylpyrazole-3-sulfonamide Traditional Name: 1-[3-(4-chlorophenyl)-5-sulfamoyl-phenyl]-N-methyl-pyrazole-3-sulfonamide Formula: C16H15ClN4O4S2 MolecularWeight: 426.8977

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=NN(C=C1)C2=CC(=CC(=C2)C3=CC=C(C=C3)Cl)S(=O)(=O)N

Isomeric SMILES

CNS(=O)(=O)C1=NN(C=C1)C2=CC(=CC(=C2)C3=CC=C(C=C3)Cl)S(=O)(=O)N

InChI

InChI=1S/C16H15ClN4O4S2/c1-19-27(24,25)16-6-7-21(20-16)14-8-12(9-15(10-14)26(18,22)23)11-2-4-13(17)5-3-11/h2-10,19H,1H3,(H2,18,22,23)