methyl 3-[[2-[1,1-bis(oxidanylidene)thiolan-3-yl]ethanoylamino]sulfamoyl]-4-methyl-benzoate

Systemtic Name: methyl 3-[[2-[1,1-bis(oxidanylidene)thiolan-3-yl]ethanoylamino]sulfamoyl]-4-methyl-benzoate Openeye Name: methyl 3-[[[2-(1,1-dioxothiolan-3-yl)acetyl]amino]sulfamoyl]-4-methyl-benzoate CAS Name: 3-[[[2-(1,1-dioxo-3-thiolanyl)-1-oxoethyl]amino]sulfamoyl]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[[2-(1,1-dioxothiolan-3-yl)acetyl]amino]sulfamoyl]-4-methylbenzoate Traditional Name: 3-[[[2-(1,1-diketothiolan-3-yl)acetyl]amino]sulfamoyl]-4-methyl-benzoic acid methyl ester Formula: C15H20N2O7S2 MolecularWeight: 404.4585

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)S(=O)(=O)NNC(=O)CC2CCS(=O)(=O)C2

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)S(=O)(=O)NNC(=O)CC2CCS(=O)(=O)C2

InChI

InChI=1S/C15H20N2O7S2/c1-10-3-4-12(15(19)24-2)8-13(10)26(22,23)17-16-14(18)7-11-5-6-25(20,21)9-11/h3-4,8,11,17H,5-7,9H2,1-2H3,(H,16,18)