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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-[(4-methoxyphenyl)sulfamoyl]-N-methyl-benzamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-4-[(4-methoxyphenyl)sulfamoyl]-N-methyl-benzamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-4-[(4-methoxyphenyl)sulfamoyl]-N-methylbenzamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-4-[(4-methoxyphenyl)sulfamoyl]-N-methylbenzamide Traditional Name: N-(1,1-diketothiolan-3-yl)-4-[(4-methoxyphenyl)sulfamoyl]-N-methyl-benzamide Formula: C19H22N2O6S2 MolecularWeight: 438.51778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O6S2/c1-21(16-11-12-28(23,24)13-16)19(22)14-3-9-18(10-4-14)29(25,26)20-15-5-7-17(27-2)8-6-15/h3-10,16,20H,11-13H2,1-2H3