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

Systemtic Name: 3-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]sulfamoyl]-N-(2-methylphenyl)benzamide Openeye Name: 3-[[(3S)-1,1-dioxothiolan-3-yl]sulfamoyl]-N-(o-tolyl)benzamide CAS Name: 3-[[(3S)-1,1-dioxo-3-thiolanyl]sulfamoyl]-N-(2-methylphenyl)benzamide IUPAC Name: 3-[[(3S)-1,1-dioxothiolan-3-yl]sulfamoyl]-N-(2-methylphenyl)benzamide Traditional Name: 3-[[(3S)-1,1-diketothiolan-3-yl]sulfamoyl]-N-(o-tolyl)benzamide Formula: C18H20N2O5S2 MolecularWeight: 408.4918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCS(=O)(=O)C3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)S(=O)(=O)N[C@H]3CCS(=O)(=O)C3

InChI

InChI=1S/C18H20N2O5S2/c1-13-5-2-3-8-17(13)19-18(21)14-6-4-7-16(11-14)27(24,25)20-15-9-10-26(22,23)12-15/h2-8,11,15,20H,9-10,12H2,1H3,(H,19,21)/t15-/m0/s1