N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-4-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-4-(propan-2-ylsulfamoyl)benzamide Openeye Name: 4-(isopropylsulfamoyl)-N-(3-methyl-1,1-dioxo-thiolan-3-yl)benzamide CAS Name: N-(3-methyl-1,1-dioxo-3-thiolanyl)-4-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-(3-methyl-1,1-dioxothiolan-3-yl)-4-(propan-2-ylsulfamoyl)benzamide Traditional Name: N-(1,1-diketo-3-methyl-thiolan-3-yl)-4-(isopropylsulfamoyl)benzamide Formula: C15H22N2O5S2 MolecularWeight: 374.47558

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2(CCS(=O)(=O)C2)C

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2(CCS(=O)(=O)C2)C

InChI

InChI=1S/C15H22N2O5S2/c1-11(2)17-24(21,22)13-6-4-12(5-7-13)14(18)16-15(3)8-9-23(19,20)10-15/h4-7,11,17H,8-10H2,1-3H3,(H,16,18)