4-chloranyl-N-[4-(4-chloranyl-3-nitro-phenyl)sulfonyliminocyclohexa-2,5-dien-1-ylidene]-3-nitro-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[4-(4-chloranyl-3-nitro-phenyl)sulfonyliminocyclohexa-2,5-dien-1-ylidene]-3-nitro-benzenesulfonamide Openeye Name: 4-chloro-N-[4-(4-chloro-3-nitro-phenyl)sulfonyliminocyclohexa-2,5-dien-1-ylidene]-3-nitro-benzenesulfonamide CAS Name: 4-chloro-N-[4-(4-chloro-3-nitrophenyl)sulfonylimino-1-cyclohexa-2,5-dienylidene]-3-nitrobenzenesulfonamide IUPAC Name: 4-chloro-N-[4-(4-chloro-3-nitrophenyl)sulfonyliminocyclohexa-2,5-dien-1-ylidene]-3-nitrobenzenesulfonamide Traditional Name: 4-chloro-N-[4-(4-chloro-3-nitro-phenyl)sulfonyliminocyclohexa-2,5-dien-1-ylidene]-3-nitro-benzenesulfonamide Formula: C18H10Cl2N4O8S2 MolecularWeight: 545.33

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NS(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])C=CC1=NS(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=NS(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])C=CC1=NS(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H10Cl2N4O8S2/c19-15-7-5-13(9-17(15)23(25)26)33(29,30)21-11-1-2-12(4-3-11)22-34(31,32)14-6-8-16(20)18(10-14)24(27)28/h1-10H