N-[2-methoxy-5-[[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[2-methoxy-5-[[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[2-methoxy-5-[(3-methyl-1,1-dioxo-thiolan-3-yl)sulfamoyl]phenyl]acetamide CAS Name: N-[2-methoxy-5-[(3-methyl-1,1-dioxo-3-thiolanyl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[2-methoxy-5-[(3-methyl-1,1-dioxothiolan-3-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-[5-[(1,1-diketo-3-methyl-thiolan-3-yl)sulfamoyl]-2-methoxy-phenyl]acetamide Formula: C14H20N2O6S2 MolecularWeight: 376.4484

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NC2(CCS(=O)(=O)C2)C)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NC2(CCS(=O)(=O)C2)C)OC

InChI

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