N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[1-(1-benzotriazolylmethyl)-4-pyrazolyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]piazthiole-4-sulfonamide Formula: C16H12N8O2S2 MolecularWeight: 412.44888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2CN3C=C(C=N3)NS(=O)(=O)C4=CC=CC5=NSN=C54

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2CN3C=C(C=N3)NS(=O)(=O)C4=CC=CC5=NSN=C54

InChI

InChI=1S/C16H12N8O2S2/c25-28(26,15-7-3-5-13-16(15)20-27-19-13)21-11-8-17-23(9-11)10-24-14-6-2-1-4-12(14)18-22-24/h1-9,21H,10H2