N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-(cyclopropylsulfamoyl)-N-methyl-benzamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-(cyclopropylsulfamoyl)-N-methyl-benzamide Openeye Name: 4-(cyclopropylsulfamoyl)-N-(1,1-dioxothiolan-3-yl)-N-methyl-benzamide CAS Name: 4-(cyclopropylsulfamoyl)-N-(1,1-dioxo-3-thiolanyl)-N-methylbenzamide IUPAC Name: 4-(cyclopropylsulfamoyl)-N-(1,1-dioxothiolan-3-yl)-N-methylbenzamide Traditional Name: 4-(cyclopropylsulfamoyl)-N-(1,1-diketothiolan-3-yl)-N-methyl-benzamide Formula: C15H20N2O5S2 MolecularWeight: 372.4597

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C15H20N2O5S2/c1-17(13-8-9-23(19,20)10-13)15(18)11-2-6-14(7-3-11)24(21,22)16-12-4-5-12/h2-3,6-7,12-13,16H,4-5,8-10H2,1H3