N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N,3,4-trimethyl-5-(methylsulfamoyl)benzamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N,3,4-trimethyl-5-(methylsulfamoyl)benzamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N,3,4-trimethyl-5-(methylsulfamoyl)benzamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N,3,4-trimethyl-5-(methylsulfamoyl)benzamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N,3,4-trimethyl-5-(methylsulfamoyl)benzamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N,3,4-trimethyl-5-(methylsulfamoyl)benzamide Formula: C15H22N2O5S2 MolecularWeight: 374.47558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)N(C)C2CCS(=O)(=O)C2)S(=O)(=O)NC)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)N(C)C2CCS(=O)(=O)C2)S(=O)(=O)NC)C

InChI

InChI=1S/C15H22N2O5S2/c1-10-7-12(8-14(11(10)2)24(21,22)16-3)15(18)17(4)13-5-6-23(19,20)9-13/h7-8,13,16H,5-6,9H2,1-4H3