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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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