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

Systemtic Name: N-[4-chloranyl-1,1-bis(oxidanylidene)thiolan-3-yl]-7-nitro-dibenzofuran-1-sulfonamide Openeye Name: N-(4-chloro-1,1-dioxo-thiolan-3-yl)-7-nitro-dibenzofuran-1-sulfonamide CAS Name: N-(4-chloro-1,1-dioxo-3-thiolanyl)-7-nitro-1-dibenzofuransulfonamide IUPAC Name: N-(4-chloro-1,1-dioxothiolan-3-yl)-7-nitrodibenzofuran-1-sulfonamide Traditional Name: N-(4-chloro-1,1-diketo-thiolan-3-yl)-7-nitro-dibenzofuran-1-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=CC=CC3=C2C4=C(O3)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1C(C(CS1(=O)=O)Cl)NS(=O)(=O)C2=CC=CC3=C2C4=C(O3)C=C(C=C4)[N+](=O)[O-]

InChI

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