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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-methoxy-N-methyl-3-(methylsulfamoyl)benzamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-4-methoxy-N-methyl-3-(methylsulfamoyl)benzamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-4-methoxy-N-methyl-3-(methylsulfamoyl)benzamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-4-methoxy-N-methyl-3-(methylsulfamoyl)benzamide Traditional Name: N-(1,1-diketothiolan-3-yl)-4-methoxy-N-methyl-3-(methylsulfamoyl)benzamide Formula: C14H20N2O6S2 MolecularWeight: 376.4484

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)N(C)C2CCS(=O)(=O)C2)OC

Isomeric SMILES

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)N(C)C2CCS(=O)(=O)C2)OC

InChI

InChI=1S/C14H20N2O6S2/c1-15-24(20,21)13-8-10(4-5-12(13)22-3)14(17)16(2)11-6-7-23(18,19)9-11/h4-5,8,11,15H,6-7,9H2,1-3H3