1,1-bis(oxidanylidene)-N-(4-phenoxyphenyl)thiolane-3-sulfonamide

Systemtic Name: 1,1-bis(oxidanylidene)-N-(4-phenoxyphenyl)thiolane-3-sulfonamide Openeye Name: 1,1-dioxo-N-(4-phenoxyphenyl)thiolane-3-sulfonamide CAS Name: 1,1-dioxo-N-(4-phenoxyphenyl)-3-thiolanesulfonamide IUPAC Name: 1,1-dioxo-N-(4-phenoxyphenyl)thiolane-3-sulfonamide Traditional Name: 1,1-diketo-N-(4-phenoxyphenyl)thiolane-3-sulfonamide Formula: C16H17NO5S2 MolecularWeight: 367.43988

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1S(=O)(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C1CS(=O)(=O)CC1S(=O)(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C16H17NO5S2/c18-23(19)11-10-16(12-23)24(20,21)17-13-6-8-15(9-7-13)22-14-4-2-1-3-5-14/h1-9,16-17H,10-12H2