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

Systemtic Name: [2-[[2,6-bis(chloranyl)-4-sulfamoyl-phenyl]amino]-2-oxidanylidene-ethyl] 4-methylpentanoate Openeye Name: [2-(2,6-dichloro-4-sulfamoyl-anilino)-2-oxo-ethyl] 4-methylpentanoate CAS Name: 4-methylpentanoic acid [2-(2,6-dichloro-4-sulfamoylanilino)-2-oxoethyl] ester IUPAC Name: [2-(2,6-dichloro-4-sulfamoylanilino)-2-oxoethyl] 4-methylpentanoate Traditional Name: 4-methylvaleric acid [2-(2,6-dichloro-4-sulfamoyl-anilino)-2-keto-ethyl] ester Formula: C14H18Cl2N2O5S MolecularWeight: 397.27412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18Cl2N2O5S/c1-8(2)3-4-13(20)23-7-12(19)18-14-10(15)5-9(6-11(14)16)24(17,21)22/h5-6,8H,3-4,7H2,1-2H3,(H,18,19)(H2,17,21,22)