4-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]sulfonyl-N-(2-chlorophenyl)benzamide

Systemtic Name: 4-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]sulfonyl-N-(2-chlorophenyl)benzamide Openeye Name: N-(2-chlorophenyl)-4-[(3S)-1,1-dioxothiolan-3-yl]sulfonyl-benzamide CAS Name: N-(2-chlorophenyl)-4-[[(3S)-1,1-dioxo-3-thiolanyl]sulfonyl]benzamide IUPAC Name: N-(2-chlorophenyl)-4-[(3S)-1,1-dioxothiolan-3-yl]sulfonylbenzamide Traditional Name: N-(2-chlorophenyl)-4-[(3S)-1,1-diketothiolan-3-yl]sulfonyl-benzamide Formula: C17H16ClNO5S2 MolecularWeight: 413.89564

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C17H16ClNO5S2/c18-15-3-1-2-4-16(15)19-17(20)12-5-7-13(8-6-12)26(23,24)14-9-10-25(21,22)11-14/h1-8,14H,9-11H2,(H,19,20)/t14-/m0/s1