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3,4-bis(chloranyl)-N-[4-(4-chlorophenyl)sulfonyl-3-methylsulfanyl-1H-pyrazol-5-yl]benzamide

3,4-bis(chloranyl)-N-[4-(4-chlorophenyl)sulfonyl-3-methylsulfanyl-1H-pyrazol-5-yl]benzamide

Systemtic Name:3,4-bis(chloranyl)-N-[4-(4-chlorophenyl)sulfonyl-3-methylsulfanyl-1H-pyrazol-5-yl]benzamide
Openeye Name:3,4-dichloro-N-[4-(4-chlorophenyl)sulfonyl-3-methylsulfanyl-1H-pyrazol-5-yl]benzamide
CAS Name:3,4-dichloro-N-[4-(4-chlorophenyl)sulfonyl-3-(methylthio)-1H-pyrazol-5-yl]benzamide
IUPAC Name:3,4-dichloro-N-[4-(4-chlorophenyl)sulfonyl-3-methylsulfanyl-1H-pyrazol-5-yl]benzamide
Traditional Name:3,4-dichloro-N-[4-(4-chlorophenyl)sulfonyl-3-(methylthio)-1H-pyrazol-5-yl]benzamide
Formula: C17H12Cl3N3O3S2
MolecularWeight: 476.78448
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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NNC(=C1S(=O)(=O)C2=CC=C(C=C2)Cl)NC(=O)C3=CC(=C(C=C3)Cl)Cl


Isomeric SMILES

CSC1=NNC(=C1S(=O)(=O)C2=CC=C(C=C2)Cl)NC(=O)C3=CC(=C(C=C3)Cl)Cl


InChI

InChI=1S/C17H12Cl3N3O3S2/c1-27-17-14(28(25,26)11-5-3-10(18)4-6-11)15(22-23-17)21-16(24)9-2-7-12(19)13(20)8-9/h2-8H,1H3,(H2,21,22,23,24)


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