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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-chloranyl-5-[(4-ethoxyphenyl)sulfamoyl]-N-methyl-benzamide Openeye Name: 2-chloro-N-(1,1-dioxothiolan-3-yl)-5-[(4-ethoxyphenyl)sulfamoyl]-N-methyl-benzamide CAS Name: 2-chloro-N-(1,1-dioxo-3-thiolanyl)-5-[(4-ethoxyphenyl)sulfamoyl]-N-methylbenzamide IUPAC Name: 2-chloro-N-(1,1-dioxothiolan-3-yl)-5-[(4-ethoxyphenyl)sulfamoyl]-N-methylbenzamide Traditional Name: 2-chloro-N-(1,1-diketothiolan-3-yl)-N-methyl-5-(p-phenetylsulfamoyl)benzamide Formula: C20H23ClN2O6S2 MolecularWeight: 486.98942

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)N(C)C3CCS(=O)(=O)C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)N(C)C3CCS(=O)(=O)C3

InChI

InChI=1S/C20H23ClN2O6S2/c1-3-29-16-6-4-14(5-7-16)22-31(27,28)17-8-9-19(21)18(12-17)20(24)23(2)15-10-11-30(25,26)13-15/h4-9,12,15,22H,3,10-11,13H2,1-2H3