3-[1,1-bis(oxidanylidene)thiolan-3-yl]sulfonyl-N-(4-chlorophenyl)benzenesulfonamide

Systemtic Name: 3-[1,1-bis(oxidanylidene)thiolan-3-yl]sulfonyl-N-(4-chlorophenyl)benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-3-(1,1-dioxothiolan-3-yl)sulfonyl-benzenesulfonamide CAS Name: N-(4-chlorophenyl)-3-[(1,1-dioxo-3-thiolanyl)sulfonyl]benzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-3-(1,1-dioxothiolan-3-yl)sulfonylbenzenesulfonamide Traditional Name: N-(4-chlorophenyl)-3-(1,1-diketothiolan-3-yl)sulfonyl-benzenesulfonamide Formula: C16H16ClNO6S3 MolecularWeight: 449.94934

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1S(=O)(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CS(=O)(=O)CC1S(=O)(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H16ClNO6S3/c17-12-4-6-13(7-5-12)18-27(23,24)15-3-1-2-14(10-15)26(21,22)16-8-9-25(19,20)11-16/h1-7,10,16,18H,8-9,11H2