[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 2,4-bis(chloranyl)-5-(2-methylpropylsulfamoyl)benzoate

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 2,4-bis(chloranyl)-5-(2-methylpropylsulfamoyl)benzoate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl] 2,4-dichloro-5-(isobutylsulfamoyl)benzoate CAS Name: 2,4-dichloro-5-(2-methylpropylsulfamoyl)benzoic acid [(2R)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl] 2,4-dichloro-5-(2-methylpropylsulfamoyl)benzoate Traditional Name: 2,4-dichloro-5-(isobutylsulfamoyl)benzoic acid [(1R)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C14H18Cl2N2O5S MolecularWeight: 397.27412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNS(=O)(=O)C1=C(C=C(C(=C1)C(=O)OC(C)C(=O)N)Cl)Cl

Isomeric SMILES

C[C@H](C(=O)N)OC(=O)C1=CC(=C(C=C1Cl)Cl)S(=O)(=O)NCC(C)C

InChI

InChI=1S/C14H18Cl2N2O5S/c1-7(2)6-18-24(21,22)12-4-9(10(15)5-11(12)16)14(20)23-8(3)13(17)19/h4-5,7-8,18H,6H2,1-3H3,(H2,17,19)/t8-/m1/s1