N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-chloranyl-3-[(4-methoxyphenyl)sulfamoyl]-N-methyl-benzamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-chloranyl-3-[(4-methoxyphenyl)sulfamoyl]-N-methyl-benzamide Openeye Name: 4-chloro-N-(1,1-dioxothiolan-3-yl)-3-[(4-methoxyphenyl)sulfamoyl]-N-methyl-benzamide CAS Name: 4-chloro-N-(1,1-dioxo-3-thiolanyl)-3-[(4-methoxyphenyl)sulfamoyl]-N-methylbenzamide IUPAC Name: 4-chloro-N-(1,1-dioxothiolan-3-yl)-3-[(4-methoxyphenyl)sulfamoyl]-N-methylbenzamide Traditional Name: 4-chloro-N-(1,1-diketothiolan-3-yl)-3-[(4-methoxyphenyl)sulfamoyl]-N-methyl-benzamide Formula: C19H21ClN2O6S2 MolecularWeight: 472.96284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O6S2/c1-22(15-9-10-29(24,25)12-15)19(23)13-3-8-17(20)18(11-13)30(26,27)21-14-4-6-16(28-2)7-5-14/h3-8,11,15,21H,9-10,12H2,1-2H3