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

Systemtic Name: 3-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]sulfamoyl]-N-(4-phenoxyphenyl)benzamide Openeye Name: 3-[[(3S)-1,1-dioxothiolan-3-yl]sulfamoyl]-N-(4-phenoxyphenyl)benzamide CAS Name: 3-[[(3S)-1,1-dioxo-3-thiolanyl]sulfamoyl]-N-(4-phenoxyphenyl)benzamide IUPAC Name: 3-[[(3S)-1,1-dioxothiolan-3-yl]sulfamoyl]-N-(4-phenoxyphenyl)benzamide Traditional Name: 3-[[(3S)-1,1-diketothiolan-3-yl]sulfamoyl]-N-(4-phenoxyphenyl)benzamide Formula: C23H22N2O6S2 MolecularWeight: 486.56058

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H22N2O6S2/c26-23(24-18-9-11-21(12-10-18)31-20-6-2-1-3-7-20)17-5-4-8-22(15-17)33(29,30)25-19-13-14-32(27,28)16-19/h1-12,15,19,25H,13-14,16H2,(H,24,26)/t19-/m0/s1