N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-[(2-methoxyphenyl)sulfamoyl]-N-methyl-benzamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-[(2-methoxyphenyl)sulfamoyl]-N-methyl-benzamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-3-[(2-methoxyphenyl)sulfamoyl]-N-methyl-benzamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-3-[(2-methoxyphenyl)sulfamoyl]-N-methylbenzamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-3-[(2-methoxyphenyl)sulfamoyl]-N-methylbenzamide Traditional Name: N-(1,1-diketothiolan-3-yl)-3-[(2-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(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

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