4-chloranyl-N-[(4-chlorophenyl)sulfonylimino-$l^{4}-sulfanylidene]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(4-chlorophenyl)sulfonylimino-$l^{4}-sulfanylidene]benzenesulfonamide Openeye Name: 4-chloro-N-[(4-chlorophenyl)sulfonylimino-$l^{4}-sulfanylidene]benzenesulfonamide CAS Name: 4-chloro-N-[(4-chlorophenyl)sulfonylimino-$l^{4}-sulfanylidene]benzenesulfonamide IUPAC Name: 4-chloro-N-[(4-chlorophenyl)sulfonylimino-$l^{4}-sulfanylidene]benzenesulfonamide Traditional Name: 4-chloro-N-(4-chlorophenyl)sulfonyliminosulfuranylidene-benzenesulfonamide Formula: C12H8Cl2N2O4S3 MolecularWeight: 411.30392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1S(=O)(=O)N=S=NS(=O)(=O)C2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1S(=O)(=O)N=S=NS(=O)(=O)C2=CC=C(C=C2)Cl)Cl

InChI

InChI=1S/C12H8Cl2N2O4S3/c13-9-1-5-11(6-2-9)22(17,18)15-21-16-23(19,20)12-7-3-10(14)4-8-12/h1-8H