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N-(3-ethanoylphenyl)-3-phenyl-1-(phenylmethyl)pyrazole-4-sulfonamide

N-(3-ethanoylphenyl)-3-phenyl-1-(phenylmethyl)pyrazole-4-sulfonamide

Systemtic Name:N-(3-ethanoylphenyl)-3-phenyl-1-(phenylmethyl)pyrazole-4-sulfonamide
Openeye Name:N-(3-acetylphenyl)-1-benzyl-3-phenyl-pyrazole-4-sulfonamide
CAS Name:N-(3-acetylphenyl)-3-phenyl-1-(phenylmethyl)-4-pyrazolesulfonamide
IUPAC Name:N-(3-acetylphenyl)-1-benzyl-3-phenylpyrazole-4-sulfonamide
Traditional Name:N-(3-acetylphenyl)-1-benzyl-3-phenyl-pyrazole-4-sulfonamide
Formula: C24H21N3O3S
MolecularWeight: 431.50684
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CN(N=C2C3=CC=CC=C3)CC4=CC=CC=C4


Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CN(N=C2C3=CC=CC=C3)CC4=CC=CC=C4


InChI

InChI=1S/C24H21N3O3S/c1-18(28)21-13-8-14-22(15-21)26-31(29,30)23-17-27(16-19-9-4-2-5-10-19)25-24(23)20-11-6-3-7-12-20/h2-15,17,26H,16H2,1H3


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