3-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]sulfamoyl]-N-(2-ethoxyphenyl)benzamide

Systemtic Name: 3-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]sulfamoyl]-N-(2-ethoxyphenyl)benzamide Openeye Name: 3-[[(3S)-1,1-dioxothiolan-3-yl]sulfamoyl]-N-(2-ethoxyphenyl)benzamide CAS Name: 3-[[(3S)-1,1-dioxo-3-thiolanyl]sulfamoyl]-N-(2-ethoxyphenyl)benzamide IUPAC Name: 3-[[(3S)-1,1-dioxothiolan-3-yl]sulfamoyl]-N-(2-ethoxyphenyl)benzamide Traditional Name: 3-[[(3S)-1,1-diketothiolan-3-yl]sulfamoyl]-N-o-phenetyl-benzamide Formula: C19H22N2O6S2 MolecularWeight: 438.51778

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCS(=O)(=O)C3

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)S(=O)(=O)N[C@H]3CCS(=O)(=O)C3

InChI

InChI=1S/C19H22N2O6S2/c1-2-27-18-9-4-3-8-17(18)20-19(22)14-6-5-7-16(12-14)29(25,26)21-15-10-11-28(23,24)13-15/h3-9,12,15,21H,2,10-11,13H2,1H3,(H,20,22)/t15-/m0/s1