N-(5-methyl-1,2-oxazol-3-yl)-3-phenyl-1-(phenylmethyl)pyrazole-4-sulfonamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-3-phenyl-1-(phenylmethyl)pyrazole-4-sulfonamide Openeye Name: 1-benzyl-N-(5-methylisoxazol-3-yl)-3-phenyl-pyrazole-4-sulfonamide CAS Name: N-(5-methyl-3-isoxazolyl)-3-phenyl-1-(phenylmethyl)-4-pyrazolesulfonamide IUPAC Name: 1-benzyl-N-(5-methyl-1,2-oxazol-3-yl)-3-phenylpyrazole-4-sulfonamide Traditional Name: 1-benzyl-N-(5-methylisoxazol-3-yl)-3-phenyl-pyrazole-4-sulfonamide Formula: C20H18N4O3S MolecularWeight: 394.44692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NS(=O)(=O)C2=CN(N=C2C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NO1)NS(=O)(=O)C2=CN(N=C2C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C20H18N4O3S/c1-15-12-19(22-27-15)23-28(25,26)18-14-24(13-16-8-4-2-5-9-16)21-20(18)17-10-6-3-7-11-17/h2-12,14H,13H2,1H3,(H,22,23)