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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N,4-dimethyl-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N,4-dimethyl-3-(p-tolylsulfamoyl)benzamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N,4-dimethyl-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N,4-dimethyl-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N,4-dimethyl-3-(p-tolylsulfamoyl)benzamide Formula: C20H24N2O5S2 MolecularWeight: 436.54496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N(C)C3CCS(=O)(=O)C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N(C)C3CCS(=O)(=O)C3)C

InChI

InChI=1S/C20H24N2O5S2/c1-14-4-8-17(9-5-14)21-29(26,27)19-12-16(7-6-15(19)2)20(23)22(3)18-10-11-28(24,25)13-18/h4-9,12,18,21H,10-11,13H2,1-3H3