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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-[(3-chlorophenyl)sulfamoyl]-N-methyl-benzamide Openeye Name: 3-[(3-chlorophenyl)sulfamoyl]-N-(1,1-dioxothiolan-3-yl)-N-methyl-benzamide CAS Name: 3-[(3-chlorophenyl)sulfamoyl]-N-(1,1-dioxo-3-thiolanyl)-N-methylbenzamide IUPAC Name: 3-[(3-chlorophenyl)sulfamoyl]-N-(1,1-dioxothiolan-3-yl)-N-methylbenzamide Traditional Name: 3-[(3-chlorophenyl)sulfamoyl]-N-(1,1-diketothiolan-3-yl)-N-methyl-benzamide Formula: C18H19ClN2O5S2 MolecularWeight: 442.93686

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H19ClN2O5S2/c1-21(16-8-9-27(23,24)12-16)18(22)13-4-2-7-17(10-13)28(25,26)20-15-6-3-5-14(19)11-15/h2-7,10-11,16,20H,8-9,12H2,1H3