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

Systemtic Name: N-[2-(4-pyrazol-1-ylphenyl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[2-(4-pyrazol-1-ylphenyl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[2-[4-(1-pyrazolyl)phenyl]ethyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[2-(4-pyrazol-1-ylphenyl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[2-(4-pyrazol-1-ylphenyl)ethyl]piazthiole-4-sulfonamide Formula: C17H15N5O2S2 MolecularWeight: 385.4633

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C(=C1)S(=O)(=O)NCCC3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1=CC2=NSN=C2C(=C1)S(=O)(=O)NCCC3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C17H15N5O2S2/c23-26(24,16-4-1-3-15-17(16)21-25-20-15)19-11-9-13-5-7-14(8-6-13)22-12-2-10-18-22/h1-8,10,12,19H,9,11H2