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5-chloranyl-2-[(4-chlorophenyl)sulfonylamino]-N-(5-thiophen-2-yl-1H-pyrazol-3-yl)benzamide

5-chloranyl-2-[(4-chlorophenyl)sulfonylamino]-N-(5-thiophen-2-yl-1H-pyrazol-3-yl)benzamide

Systemtic Name:5-chloranyl-2-[(4-chlorophenyl)sulfonylamino]-N-(5-thiophen-2-yl-1H-pyrazol-3-yl)benzamide
Openeye Name:5-chloro-2-[(4-chlorophenyl)sulfonylamino]-N-[5-(2-thienyl)-1H-pyrazol-3-yl]benzamide
CAS Name:5-chloro-2-[(4-chlorophenyl)sulfonylamino]-N-(5-thiophen-2-yl-1H-pyrazol-3-yl)benzamide
IUPAC Name:5-chloro-2-[(4-chlorophenyl)sulfonylamino]-N-(5-thiophen-2-yl-1H-pyrazol-3-yl)benzamide
Traditional Name:5-chloro-2-[(4-chlorophenyl)sulfonylamino]-N-[5-(2-thienyl)-1H-pyrazol-3-yl]benzamide
Formula: C20H14Cl2N4O3S2
MolecularWeight: 493.38616
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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=CC(=NN2)NC(=O)C3=C(C=CC(=C3)Cl)NS(=O)(=O)C4=CC=C(C=C4)Cl


Isomeric SMILES

C1=CSC(=C1)C2=CC(=NN2)NC(=O)C3=C(C=CC(=C3)Cl)NS(=O)(=O)C4=CC=C(C=C4)Cl


InChI

InChI=1S/C20H14Cl2N4O3S2/c21-12-3-6-14(7-4-12)31(28,29)26-16-8-5-13(22)10-15(16)20(27)23-19-11-17(24-25-19)18-2-1-9-30-18/h1-11,26H,(H2,23,24,25,27)


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