methyl 3-[[[1,1-bis(oxidanylidene)thiolan-3-yl]carbonylamino]sulfamoyl]-4-methyl-benzoate

Systemtic Name: methyl 3-[[[1,1-bis(oxidanylidene)thiolan-3-yl]carbonylamino]sulfamoyl]-4-methyl-benzoate Openeye Name: methyl 3-[[(1,1-dioxothiolane-3-carbonyl)amino]sulfamoyl]-4-methyl-benzoate CAS Name: 3-[[[(1,1-dioxo-3-thiolanyl)-oxomethyl]amino]sulfamoyl]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[(1,1-dioxothiolane-3-carbonyl)amino]sulfamoyl]-4-methylbenzoate Traditional Name: 3-[[(1,1-diketothiolane-3-carbonyl)amino]sulfamoyl]-4-methyl-benzoic acid methyl ester Formula: C14H18N2O7S2 MolecularWeight: 390.43192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)S(=O)(=O)NNC(=O)C2CCS(=O)(=O)C2

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)S(=O)(=O)NNC(=O)C2CCS(=O)(=O)C2

InChI

InChI=1S/C14H18N2O7S2/c1-9-3-4-10(14(18)23-2)7-12(9)25(21,22)16-15-13(17)11-5-6-24(19,20)8-11/h3-4,7,11,16H,5-6,8H2,1-2H3,(H,15,17)