3-methyl-N-(4-methyl-1,3-thiazol-2-yl)-1-(phenylmethyl)pyrazole-4-sulfonamide

Systemtic Name: 3-methyl-N-(4-methyl-1,3-thiazol-2-yl)-1-(phenylmethyl)pyrazole-4-sulfonamide Openeye Name: 1-benzyl-3-methyl-N-(4-methylthiazol-2-yl)pyrazole-4-sulfonamide CAS Name: 3-methyl-N-(4-methyl-2-thiazolyl)-1-(phenylmethyl)-4-pyrazolesulfonamide IUPAC Name: 1-benzyl-3-methyl-N-(4-methyl-1,3-thiazol-2-yl)pyrazole-4-sulfonamide Traditional Name: 1-benzyl-3-methyl-N-(4-methylthiazol-2-yl)pyrazole-4-sulfonamide Formula: C15H16N4O2S2 MolecularWeight: 348.44314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NS(=O)(=O)C2=CN(N=C2C)CC3=CC=CC=C3

Isomeric SMILES

CC1=CSC(=N1)NS(=O)(=O)C2=CN(N=C2C)CC3=CC=CC=C3

InChI

InChI=1S/C15H16N4O2S2/c1-11-10-22-15(16-11)18-23(20,21)14-9-19(17-12(14)2)8-13-6-4-3-5-7-13/h3-7,9-10H,8H2,1-2H3,(H,16,18)