N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-4-(2-chloranyl-3-cyano-phenoxy)benzenesulfonamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-4-(2-chloranyl-3-cyano-phenoxy)benzenesulfonamide Openeye Name: 4-(2-chloro-3-cyano-phenoxy)-N-[(3S)-1,1-dioxothiolan-3-yl]benzenesulfonamide CAS Name: 4-(2-chloro-3-cyanophenoxy)-N-[(3S)-1,1-dioxo-3-thiolanyl]benzenesulfonamide IUPAC Name: 4-(2-chloro-3-cyanophenoxy)-N-[(3S)-1,1-dioxothiolan-3-yl]benzenesulfonamide Traditional Name: 4-(2-chloro-3-cyano-phenoxy)-N-[(3S)-1,1-diketothiolan-3-yl]benzenesulfonamide Formula: C17H15ClN2O5S2 MolecularWeight: 426.8944

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC(=C3Cl)C#N

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1NS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC(=C3Cl)C#N

InChI

InChI=1S/C17H15ClN2O5S2/c18-17-12(10-19)2-1-3-16(17)25-14-4-6-15(7-5-14)27(23,24)20-13-8-9-26(21,22)11-13/h1-7,13,20H,8-9,11H2/t13-/m0/s1