N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-methyl-5-[(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-methyl-5-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-methyl-5-(p-tolylsulfamoyl)benzamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-methyl-5-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-methyl-5-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-methyl-5-(p-tolylsulfamoyl)benzamide Formula: C19H22N2O5S2 MolecularWeight: 422.51838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NC3CCS(=O)(=O)C3

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NC3CCS(=O)(=O)C3

InChI

InChI=1S/C19H22N2O5S2/c1-13-3-6-15(7-4-13)21-28(25,26)17-8-5-14(2)18(11-17)19(22)20-16-9-10-27(23,24)12-16/h3-8,11,16,21H,9-10,12H2,1-2H3,(H,20,22)