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

Systemtic Name: 3-nitro-N-[4-(3-nitrophenyl)sulfonyliminocyclohexa-2,5-dien-1-ylidene]benzenesulfonamide Openeye Name: 3-nitro-N-[4-(3-nitrophenyl)sulfonyliminocyclohexa-2,5-dien-1-ylidene]benzenesulfonamide CAS Name: 3-nitro-N-[4-(3-nitrophenyl)sulfonylimino-1-cyclohexa-2,5-dienylidene]benzenesulfonamide IUPAC Name: 3-nitro-N-[4-(3-nitrophenyl)sulfonyliminocyclohexa-2,5-dien-1-ylidene]benzenesulfonamide Traditional Name: 3-nitro-N-[4-(3-nitrophenyl)sulfonyliminocyclohexa-2,5-dien-1-ylidene]benzenesulfonamide Formula: C18H12N4O8S2 MolecularWeight: 476.43988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12N4O8S2/c23-21(24)15-3-1-5-17(11-15)31(27,28)19-13-7-9-14(10-8-13)20-32(29,30)18-6-2-4-16(12-18)22(25)26/h1-12H