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4-ethanoyl-N-(5-thiophen-2-yl-1H-pyrazol-3-yl)benzenesulfonamide

4-ethanoyl-N-(5-thiophen-2-yl-1H-pyrazol-3-yl)benzenesulfonamide

Systemtic Name:4-ethanoyl-N-(5-thiophen-2-yl-1H-pyrazol-3-yl)benzenesulfonamide
Openeye Name:4-acetyl-N-[5-(2-thienyl)-1H-pyrazol-3-yl]benzenesulfonamide
CAS Name:4-acetyl-N-(5-thiophen-2-yl-1H-pyrazol-3-yl)benzenesulfonamide
IUPAC Name:4-acetyl-N-(5-thiophen-2-yl-1H-pyrazol-3-yl)benzenesulfonamide
Traditional Name:4-acetyl-N-[5-(2-thienyl)-1H-pyrazol-3-yl]benzenesulfonamide
Formula: C15H13N3O3S2
MolecularWeight: 347.41202
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=NNC(=C2)C3=CC=CS3


Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=NNC(=C2)C3=CC=CS3


InChI

InChI=1S/C15H13N3O3S2/c1-10(19)11-4-6-12(7-5-11)23(20,21)18-15-9-13(16-17-15)14-3-2-8-22-14/h2-9H,1H3,(H2,16,17,18)


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