5-(5-chloranyl-3-methyl-1-benzothiophen-2-yl)-1-(4-chlorophenyl)sulfonyl-pyrazole

Systemtic Name: 5-(5-chloranyl-3-methyl-1-benzothiophen-2-yl)-1-(4-chlorophenyl)sulfonyl-pyrazole Openeye Name: 5-(5-chloro-3-methyl-benzothiophen-2-yl)-1-(4-chlorophenyl)sulfonyl-pyrazole CAS Name: 5-(5-chloro-3-methyl-1-benzothiophen-2-yl)-1-(4-chlorophenyl)sulfonylpyrazole IUPAC Name: 5-(5-chloro-3-methyl-1-benzothiophen-2-yl)-1-(4-chlorophenyl)sulfonylpyrazole Traditional Name: 5-(5-chloro-3-methyl-benzothiophen-2-yl)-1-(4-chlorophenyl)sulfonyl-pyrazole Formula: C18H12Cl2N2O2S2 MolecularWeight: 423.33608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=C(C=C2)Cl)C3=CC=NN3S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)C3=CC=NN3S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H12Cl2N2O2S2/c1-11-15-10-13(20)4-7-17(15)25-18(11)16-8-9-21-22(16)26(23,24)14-5-2-12(19)3-6-14/h2-10H,1H3