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

Systemtic Name: N-[1-[(4-methylphenyl)methyl]pyrazol-4-yl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[1-(p-tolylmethyl)pyrazol-4-yl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[1-[(4-methylphenyl)methyl]-4-pyrazolyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[1-[(4-methylphenyl)methyl]pyrazol-4-yl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[1-(4-methylbenzyl)pyrazol-4-yl]piazthiole-4-sulfonamide Formula: C17H15N5O2S2 MolecularWeight: 385.4633

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C=N2)NS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C=N2)NS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C17H15N5O2S2/c1-12-5-7-13(8-6-12)10-22-11-14(9-18-22)21-26(23,24)16-4-2-3-15-17(16)20-25-19-15/h2-9,11,21H,10H2,1H3