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

Systemtic Name: 3-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]sulfonyl-N-(4-bromophenyl)benzamide Openeye Name: N-(4-bromophenyl)-3-[(3S)-1,1-dioxothiolan-3-yl]sulfonyl-benzamide CAS Name: N-(4-bromophenyl)-3-[[(3S)-1,1-dioxo-3-thiolanyl]sulfonyl]benzamide IUPAC Name: N-(4-bromophenyl)-3-[(3S)-1,1-dioxothiolan-3-yl]sulfonylbenzamide Traditional Name: N-(4-bromophenyl)-3-[(3S)-1,1-diketothiolan-3-yl]sulfonyl-benzamide Formula: C17H16BrNO5S2 MolecularWeight: 458.34664

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C17H16BrNO5S2/c18-13-4-6-14(7-5-13)19-17(20)12-2-1-3-15(10-12)26(23,24)16-8-9-25(21,22)11-16/h1-7,10,16H,8-9,11H2,(H,19,20)/t16-/m0/s1