N-(3-ethanoylphenyl)-1-phenyl-3-thiophen-2-yl-pyrazole-4-sulfonamide

Systemtic Name: N-(3-ethanoylphenyl)-1-phenyl-3-thiophen-2-yl-pyrazole-4-sulfonamide Openeye Name: N-(3-acetylphenyl)-1-phenyl-3-(2-thienyl)pyrazole-4-sulfonamide CAS Name: N-(3-acetylphenyl)-1-phenyl-3-thiophen-2-yl-4-pyrazolesulfonamide IUPAC Name: N-(3-acetylphenyl)-1-phenyl-3-thiophen-2-ylpyrazole-4-sulfonamide Traditional Name: N-(3-acetylphenyl)-1-phenyl-3-(2-thienyl)pyrazole-4-sulfonamide Formula: C21H17N3O3S2 MolecularWeight: 423.50798

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C21H17N3O3S2/c1-15(25)16-7-5-8-17(13-16)23-29(26,27)20-14-24(18-9-3-2-4-10-18)22-21(20)19-11-6-12-28-19/h2-14,23H,1H3