4-nitro-N-[4-(phenylsulfonylimino)cyclohexa-2,5-dien-1-ylidene]benzenesulfonamide

Systemtic Name: 4-nitro-N-[4-(phenylsulfonylimino)cyclohexa-2,5-dien-1-ylidene]benzenesulfonamide Openeye Name: N-[4-(benzenesulfonylimino)cyclohexa-2,5-dien-1-ylidene]-4-nitro-benzenesulfonamide CAS Name: N-[4-(benzenesulfonylimino)-1-cyclohexa-2,5-dienylidene]-4-nitrobenzenesulfonamide IUPAC Name: N-[4-(benzenesulfonylimino)cyclohexa-2,5-dien-1-ylidene]-4-nitrobenzenesulfonamide Traditional Name: N-(4-besyliminocyclohexa-2,5-dien-1-ylidene)-4-nitro-benzenesulfonamide Formula: C18H13N3O6S2 MolecularWeight: 431.44232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13N3O6S2/c22-21(23)16-10-12-18(13-11-16)29(26,27)20-15-8-6-14(7-9-15)19-28(24,25)17-4-2-1-3-5-17/h1-13H