N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[3,5-dimethyl-1-(4-methylphenyl)-4-pyrazolyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]piazthiole-4-sulfonamide Formula: C18H17N5O2S2 MolecularWeight: 399.48988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NS(=O)(=O)C3=CC=CC4=NSN=C43)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NS(=O)(=O)C3=CC=CC4=NSN=C43)C

InChI

InChI=1S/C18H17N5O2S2/c1-11-7-9-14(10-8-11)23-13(3)17(12(2)19-23)22-27(24,25)16-6-4-5-15-18(16)21-26-20-15/h4-10,22H,1-3H3