N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-methyl-benzamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-methyl-benzamide Openeye Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-(1,1-dioxothiolan-3-yl)-N-methyl-benzamide CAS Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-(1,1-dioxo-3-thiolanyl)-N-methylbenzamide IUPAC Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-(1,1-dioxothiolan-3-yl)-N-methylbenzamide Traditional Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-(1,1-diketothiolan-3-yl)-N-methyl-benzamide Formula: C19H21ClN2O5S2 MolecularWeight: 456.96344

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC(=CC=C3)Cl

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H21ClN2O5S2/c1-21(17-9-10-28(24,25)13-17)19(23)14-5-3-8-18(11-14)29(26,27)22(2)16-7-4-6-15(20)12-16/h3-8,11-12,17H,9-10,13H2,1-2H3