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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=C(C=N2)NS(=O)(=O)C3=CC=CC4=NSN=C43)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=C(C=N2)NS(=O)(=O)C3=CC=CC4=NSN=C43)Cl

InChI

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