3-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]sulfamoyl]-N-(3-methoxyphenyl)benzamide

Systemtic Name: 3-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]sulfamoyl]-N-(3-methoxyphenyl)benzamide Openeye Name: 3-[[(3S)-1,1-dioxothiolan-3-yl]sulfamoyl]-N-(3-methoxyphenyl)benzamide CAS Name: 3-[[(3S)-1,1-dioxo-3-thiolanyl]sulfamoyl]-N-(3-methoxyphenyl)benzamide IUPAC Name: 3-[[(3S)-1,1-dioxothiolan-3-yl]sulfamoyl]-N-(3-methoxyphenyl)benzamide Traditional Name: 3-[[(3S)-1,1-diketothiolan-3-yl]sulfamoyl]-N-(3-methoxyphenyl)benzamide Formula: C18H20N2O6S2 MolecularWeight: 424.4912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCS(=O)(=O)C3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N[C@H]3CCS(=O)(=O)C3

InChI

InChI=1S/C18H20N2O6S2/c1-26-16-6-3-5-14(11-16)19-18(21)13-4-2-7-17(10-13)28(24,25)20-15-8-9-27(22,23)12-15/h2-7,10-11,15,20H,8-9,12H2,1H3,(H,19,21)/t15-/m0/s1