[2-[[2,6-bis(chloranyl)-4-sulfamoyl-phenyl]amino]-2-oxidanylidene-ethyl] 3-methylbut-2-enoate

Systemtic Name: [2-[[2,6-bis(chloranyl)-4-sulfamoyl-phenyl]amino]-2-oxidanylidene-ethyl] 3-methylbut-2-enoate Openeye Name: [2-(2,6-dichloro-4-sulfamoyl-anilino)-2-oxo-ethyl] 3-methylbut-2-enoate CAS Name: 3-methyl-2-butenoic acid [2-(2,6-dichloro-4-sulfamoylanilino)-2-oxoethyl] ester IUPAC Name: [2-(2,6-dichloro-4-sulfamoylanilino)-2-oxoethyl] 3-methylbut-2-enoate Traditional Name: 3-methylbut-2-enoic acid [2-(2,6-dichloro-4-sulfamoyl-anilino)-2-keto-ethyl] ester Formula: C13H14Cl2N2O5S MolecularWeight: 381.23166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OCC(=O)NC1=C(C=C(C=C1Cl)S(=O)(=O)N)Cl)C

Isomeric SMILES

CC(=CC(=O)OCC(=O)NC1=C(C=C(C=C1Cl)S(=O)(=O)N)Cl)C

InChI

InChI=1S/C13H14Cl2N2O5S/c1-7(2)3-12(19)22-6-11(18)17-13-9(14)4-8(5-10(13)15)23(16,20)21/h3-5H,6H2,1-2H3,(H,17,18)(H2,16,20,21)