N-[1,1-bis(oxidanylidene)-2,3-dihydrothiochromen-4-ylidene]-4-nitro-benzenesulfonamide

Systemtic Name: N-[1,1-bis(oxidanylidene)-2,3-dihydrothiochromen-4-ylidene]-4-nitro-benzenesulfonamide Openeye Name: N-(1,1-dioxo-2,3-dihydrothiochromen-4-ylidene)-4-nitro-benzenesulfonamide CAS Name: N-(1,1-dioxo-2,3-dihydro-1-benzothiopyran-4-ylidene)-4-nitrobenzenesulfonamide IUPAC Name: N-(1,1-dioxo-2,3-dihydrothiochromen-4-ylidene)-4-nitrobenzenesulfonamide Traditional Name: N-(1,1-diketo-2,3-dihydrothiochromen-4-ylidene)-4-nitro-benzenesulfonamide Formula: C15H12N2O6S2 MolecularWeight: 380.39558

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)C2=CC=CC=C2C1=NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CS(=O)(=O)C2=CC=CC=C2C1=NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H12N2O6S2/c18-17(19)11-5-7-12(8-6-11)25(22,23)16-14-9-10-24(20,21)15-4-2-1-3-13(14)15/h1-8H,9-10H2