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

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-3-phenyl-1-(phenylmethyl)pyrazole-4-sulfonamide Openeye Name: 1-benzyl-N-(4-methylthiazol-2-yl)-3-phenyl-pyrazole-4-sulfonamide CAS Name: N-(4-methyl-2-thiazolyl)-3-phenyl-1-(phenylmethyl)-4-pyrazolesulfonamide IUPAC Name: 1-benzyl-N-(4-methyl-1,3-thiazol-2-yl)-3-phenylpyrazole-4-sulfonamide Traditional Name: 1-benzyl-N-(4-methylthiazol-2-yl)-3-phenyl-pyrazole-4-sulfonamide Formula: C20H18N4O2S2 MolecularWeight: 410.51252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NS(=O)(=O)C2=CN(N=C2C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CSC(=N1)NS(=O)(=O)C2=CN(N=C2C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C20H18N4O2S2/c1-15-14-27-20(21-15)23-28(25,26)18-13-24(12-16-8-4-2-5-9-16)22-19(18)17-10-6-3-7-11-17/h2-11,13-14H,12H2,1H3,(H,21,23)