N-[3-[(4-chloranylpyrazol-1-yl)methyl]phenyl]-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-[3-[(4-chloranylpyrazol-1-yl)methyl]phenyl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[3-[(4-chloropyrazol-1-yl)methyl]phenyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[3-[(4-chloro-1-pyrazolyl)methyl]phenyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[3-[(4-chloropyrazol-1-yl)methyl]phenyl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[3-[(4-chloropyrazol-1-yl)methyl]phenyl]piazthiole-4-sulfonamide Formula: C16H12ClN5O2S2 MolecularWeight: 405.88178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NS(=O)(=O)C2=CC=CC3=NSN=C32)CN4C=C(C=N4)Cl

Isomeric SMILES

C1=CC(=CC(=C1)NS(=O)(=O)C2=CC=CC3=NSN=C32)CN4C=C(C=N4)Cl

InChI

InChI=1S/C16H12ClN5O2S2/c17-12-8-18-22(10-12)9-11-3-1-4-13(7-11)21-26(23,24)15-6-2-5-14-16(15)20-25-19-14/h1-8,10,21H,9H2