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

Systemtic Name: N-[(4-pyrazol-1-ylphenyl)methyl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[(4-pyrazol-1-ylphenyl)methyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[[4-(1-pyrazolyl)phenyl]methyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[(4-pyrazol-1-ylphenyl)methyl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-(4-pyrazol-1-ylbenzyl)piazthiole-4-sulfonamide Formula: C16H13N5O2S2 MolecularWeight: 371.43672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C(=C1)S(=O)(=O)NCC3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1=CC2=NSN=C2C(=C1)S(=O)(=O)NCC3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C16H13N5O2S2/c22-25(23,15-4-1-3-14-16(15)20-24-19-14)18-11-12-5-7-13(8-6-12)21-10-2-9-17-21/h1-10,18H,11H2