1-chloranyl-4-[(1E,3E)-4-(4-chlorophenyl)sulfonylbuta-1,3-dienyl]sulfonyl-benzene

Systemtic Name: 1-chloranyl-4-[(1E,3E)-4-(4-chlorophenyl)sulfonylbuta-1,3-dienyl]sulfonyl-benzene Openeye Name: 1-chloro-4-[(1E,3E)-4-(4-chlorophenyl)sulfonylbuta-1,3-dienyl]sulfonyl-benzene CAS Name: 1-chloro-4-[(1E,3E)-4-(4-chlorophenyl)sulfonylbuta-1,3-dienyl]sulfonylbenzene IUPAC Name: 1-chloro-4-[(1E,3E)-4-(4-chlorophenyl)sulfonylbuta-1,3-dienyl]sulfonylbenzene Traditional Name: 1-chloro-4-[(1E,3E)-4-(4-chlorophenyl)sulfonylbuta-1,3-dienyl]sulfonyl-benzene Formula: C16H12Cl2O4S2 MolecularWeight: 403.30008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1S(=O)(=O)C=CC=CS(=O)(=O)C2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1S(=O)(=O)/C=C/C=C/S(=O)(=O)C2=CC=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H12Cl2O4S2/c17-13-3-7-15(8-4-13)23(19,20)11-1-2-12-24(21,22)16-9-5-14(18)6-10-16/h1-12H/b11-1+,12-2+