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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CNS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CNS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

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