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

Systemtic Name: 3-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]sulfonyl-N-methyl-N-phenyl-benzamide Openeye Name: 3-[(3S)-1,1-dioxothiolan-3-yl]sulfonyl-N-methyl-N-phenyl-benzamide CAS Name: 3-[[(3S)-1,1-dioxo-3-thiolanyl]sulfonyl]-N-methyl-N-phenylbenzamide IUPAC Name: 3-[(3S)-1,1-dioxothiolan-3-yl]sulfonyl-N-methyl-N-phenylbenzamide Traditional Name: 3-[(3S)-1,1-diketothiolan-3-yl]sulfonyl-N-methyl-N-phenyl-benzamide Formula: C18H19NO5S2 MolecularWeight: 393.47716

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)C2=CC(=CC=C2)S(=O)(=O)C3CCS(=O)(=O)C3

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)C2=CC(=CC=C2)S(=O)(=O)[C@H]3CCS(=O)(=O)C3

InChI

InChI=1S/C18H19NO5S2/c1-19(15-7-3-2-4-8-15)18(20)14-6-5-9-16(12-14)26(23,24)17-10-11-25(21,22)13-17/h2-9,12,17H,10-11,13H2,1H3/t17-/m0/s1