N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-chloranyl-5-(diethylsulfamoyl)-N-methyl-benzamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-chloranyl-5-(diethylsulfamoyl)-N-methyl-benzamide Openeye Name: 2-chloro-5-(diethylsulfamoyl)-N-(1,1-dioxothiolan-3-yl)-N-methyl-benzamide CAS Name: 2-chloro-5-(diethylsulfamoyl)-N-(1,1-dioxo-3-thiolanyl)-N-methylbenzamide IUPAC Name: 2-chloro-5-(diethylsulfamoyl)-N-(1,1-dioxothiolan-3-yl)-N-methylbenzamide Traditional Name: 2-chloro-5-(diethylsulfamoyl)-N-(1,1-diketothiolan-3-yl)-N-methyl-benzamide Formula: C16H23ClN2O5S2 MolecularWeight: 422.94722

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)N(C)C2CCS(=O)(=O)C2

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)N(C)C2CCS(=O)(=O)C2

InChI

InChI=1S/C16H23ClN2O5S2/c1-4-19(5-2)26(23,24)13-6-7-15(17)14(10-13)16(20)18(3)12-8-9-25(21,22)11-12/h6-7,10,12H,4-5,8-9,11H2,1-3H3