4-chloranyl-N-[(6E)-6-(4-chlorophenyl)sulfonylimino-3-oxidanylidene-cyclohexa-1,4-dien-1-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(6E)-6-(4-chlorophenyl)sulfonylimino-3-oxidanylidene-cyclohexa-1,4-dien-1-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[(6E)-6-(4-chlorophenyl)sulfonylimino-3-oxo-cyclohexa-1,4-dien-1-yl]benzenesulfonamide CAS Name: 4-chloro-N-[(6E)-6-(4-chlorophenyl)sulfonylimino-3-oxo-1-cyclohexa-1,4-dienyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[(6E)-6-(4-chlorophenyl)sulfonylimino-3-oxocyclohexa-1,4-dien-1-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[(6E)-6-(4-chlorophenyl)sulfonylimino-3-keto-cyclohexa-1,4-dien-1-yl]benzenesulfonamide Formula: C18H12Cl2N2O5S2 MolecularWeight: 471.33428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1S(=O)(=O)NC2=CC(=O)C=CC2=NS(=O)(=O)C3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1S(=O)(=O)NC\2=CC(=O)C=C/C2=N\S(=O)(=O)C3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H12Cl2N2O5S2/c19-12-1-6-15(7-2-12)28(24,25)21-17-10-5-14(23)11-18(17)22-29(26,27)16-8-3-13(20)4-9-16/h1-11,22H/b21-17+