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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-4-chloranyl-N-phenyl-benzenesulfonamide Openeye Name: 4-chloro-N-[(3S)-1,1-dioxothiolan-3-yl]-N-phenyl-benzenesulfonamide CAS Name: 4-chloro-N-[(3S)-1,1-dioxo-3-thiolanyl]-N-phenylbenzenesulfonamide IUPAC Name: 4-chloro-N-[(3S)-1,1-dioxothiolan-3-yl]-N-phenylbenzenesulfonamide Traditional Name: 4-chloro-N-[(3S)-1,1-diketothiolan-3-yl]-N-phenyl-benzenesulfonamide Formula: C16H16ClNO4S2 MolecularWeight: 385.88554

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N(C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1N(C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H16ClNO4S2/c17-13-6-8-16(9-7-13)24(21,22)18(14-4-2-1-3-5-14)15-10-11-23(19,20)12-15/h1-9,15H,10-12H2/t15-/m0/s1