1,1-bis(oxidanylidene)-N-[4-(phenylsulfonyl)phenyl]thiolane-3-sulfonamide

Systemtic Name: 1,1-bis(oxidanylidene)-N-[4-(phenylsulfonyl)phenyl]thiolane-3-sulfonamide Openeye Name: N-[4-(benzenesulfonyl)phenyl]-1,1-dioxo-thiolane-3-sulfonamide CAS Name: N-[4-(benzenesulfonyl)phenyl]-1,1-dioxo-3-thiolanesulfonamide IUPAC Name: N-[4-(benzenesulfonyl)phenyl]-1,1-dioxothiolane-3-sulfonamide Traditional Name: N-(4-besylphenyl)-1,1-diketo-thiolane-3-sulfonamide Formula: C16H17NO6S3 MolecularWeight: 415.50428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO6S3/c18-24(19)11-10-16(12-24)26(22,23)17-13-6-8-15(9-7-13)25(20,21)14-4-2-1-3-5-14/h1-9,16-17H,10-12H2