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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-[(4-ethoxyphenyl)sulfamoyl]-N-methyl-benzamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-3-[(4-ethoxyphenyl)sulfamoyl]-N-methyl-benzamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-3-[(4-ethoxyphenyl)sulfamoyl]-N-methylbenzamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-3-[(4-ethoxyphenyl)sulfamoyl]-N-methylbenzamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-methyl-3-(p-phenetylsulfamoyl)benzamide Formula: C20H24N2O6S2 MolecularWeight: 452.54436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O6S2/c1-3-28-18-9-7-16(8-10-18)21-30(26,27)19-6-4-5-15(13-19)20(23)22(2)17-11-12-29(24,25)14-17/h4-10,13,17,21H,3,11-12,14H2,1-2H3