N-[4-chloranyl-1,1-bis(oxidanylidene)thiolan-3-yl]-7-nitro-dibenzofuran-2-sulfonamide

Systemtic Name: N-[4-chloranyl-1,1-bis(oxidanylidene)thiolan-3-yl]-7-nitro-dibenzofuran-2-sulfonamide Openeye Name: N-(4-chloro-1,1-dioxo-thiolan-3-yl)-7-nitro-dibenzofuran-2-sulfonamide CAS Name: N-(4-chloro-1,1-dioxo-3-thiolanyl)-7-nitro-2-dibenzofuransulfonamide IUPAC Name: N-(4-chloro-1,1-dioxothiolan-3-yl)-7-nitrodibenzofuran-2-sulfonamide Traditional Name: N-(4-chloro-1,1-diketo-thiolan-3-yl)-7-nitro-dibenzofuran-2-sulfonamide Formula: C16H13ClN2O7S2 MolecularWeight: 444.86662

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CS1(=O)=O)Cl)NS(=O)(=O)C2=CC3=C(C=C2)OC4=C3C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1C(C(CS1(=O)=O)Cl)NS(=O)(=O)C2=CC3=C(C=C2)OC4=C3C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C16H13ClN2O7S2/c17-13-7-27(22,23)8-14(13)18-28(24,25)10-2-4-15-12(6-10)11-3-1-9(19(20)21)5-16(11)26-15/h1-6,13-14,18H,7-8H2