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

Systemtic Name: 2-methyl-N-[4-(2-methyl-5-nitro-phenyl)sulfonyliminocyclohexa-2,5-dien-1-ylidene]-5-nitro-benzenesulfonamide Openeye Name: 2-methyl-N-[4-(2-methyl-5-nitro-phenyl)sulfonyliminocyclohexa-2,5-dien-1-ylidene]-5-nitro-benzenesulfonamide CAS Name: 2-methyl-N-[4-(2-methyl-5-nitrophenyl)sulfonylimino-1-cyclohexa-2,5-dienylidene]-5-nitrobenzenesulfonamide IUPAC Name: 2-methyl-N-[4-(2-methyl-5-nitrophenyl)sulfonyliminocyclohexa-2,5-dien-1-ylidene]-5-nitrobenzenesulfonamide Traditional Name: 2-methyl-N-[4-(2-methyl-5-nitro-phenyl)sulfonyliminocyclohexa-2,5-dien-1-ylidene]-5-nitro-benzenesulfonamide Formula: C20H16N4O8S2 MolecularWeight: 504.49304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N=C2C=CC(=NS(=O)(=O)C3=C(C=CC(=C3)[N+](=O)[O-])C)C=C2

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N=C2C=CC(=NS(=O)(=O)C3=C(C=CC(=C3)[N+](=O)[O-])C)C=C2

InChI

InChI=1S/C20H16N4O8S2/c1-13-3-9-17(23(25)26)11-19(13)33(29,30)21-15-5-7-16(8-6-15)22-34(31,32)20-12-18(24(27)28)10-4-14(20)2/h3-12H,1-2H3