N-[5-(4-chlorophenyl)-2-methyl-pyrazol-3-yl]-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-[5-(4-chlorophenyl)-2-methyl-pyrazol-3-yl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[5-(4-chlorophenyl)-2-methyl-pyrazol-3-yl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[5-(4-chlorophenyl)-2-methyl-3-pyrazolyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[5-(4-chlorophenyl)-2-methylpyrazol-3-yl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[5-(4-chlorophenyl)-2-methyl-pyrazol-3-yl]piazthiole-4-sulfonamide Formula: C16H12ClN5O2S2 MolecularWeight: 405.88178

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=N1)C2=CC=C(C=C2)Cl)NS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

CN1C(=CC(=N1)C2=CC=C(C=C2)Cl)NS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C16H12ClN5O2S2/c1-22-15(9-13(18-22)10-5-7-11(17)8-6-10)21-26(23,24)14-4-2-3-12-16(14)20-25-19-12/h2-9,21H,1H3