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

Systemtic Name: 4-chloranyl-N-[4-(4-chlorophenyl)sulfonyl-3-methylsulfanyl-1H-pyrazol-5-yl]benzamide Openeye Name: 4-chloro-N-[4-(4-chlorophenyl)sulfonyl-3-methylsulfanyl-1H-pyrazol-5-yl]benzamide CAS Name: 4-chloro-N-[4-(4-chlorophenyl)sulfonyl-3-(methylthio)-1H-pyrazol-5-yl]benzamide IUPAC Name: 4-chloro-N-[4-(4-chlorophenyl)sulfonyl-3-methylsulfanyl-1H-pyrazol-5-yl]benzamide Traditional Name: 4-chloro-N-[4-(4-chlorophenyl)sulfonyl-3-(methylthio)-1H-pyrazol-5-yl]benzamide Formula: C17H13Cl2N3O3S2 MolecularWeight: 442.33942

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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

Isomeric SMILES

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

InChI

InChI=1S/C17H13Cl2N3O3S2/c1-26-17-14(27(24,25)13-8-6-12(19)7-9-13)15(21-22-17)20-16(23)10-2-4-11(18)5-3-10/h2-9H,1H3,(H2,20,21,22,23)