[1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 2-chloranyl-5-[ethyl(phenyl)sulfamoyl]benzoate

Systemtic Name: [1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 2-chloranyl-5-[ethyl(phenyl)sulfamoyl]benzoate Openeye Name: (1-allophanoyl-2-methyl-propyl) 2-chloro-5-[ethyl(phenyl)sulfamoyl]benzoate CAS Name: 2-chloro-5-[ethyl(phenyl)sulfamoyl]benzoic acid [1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] 2-chloro-5-[ethyl(phenyl)sulfamoyl]benzoate Traditional Name: 2-chloro-5-[ethyl(phenyl)sulfamoyl]benzoic acid (1-allophanoyl-2-methyl-propyl) ester Formula: C21H24ClN3O6S MolecularWeight: 481.94976

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)OC(C(C)C)C(=O)NC(=O)N

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)OC(C(C)C)C(=O)NC(=O)N

InChI

InChI=1S/C21H24ClN3O6S/c1-4-25(14-8-6-5-7-9-14)32(29,30)15-10-11-17(22)16(12-15)20(27)31-18(13(2)3)19(26)24-21(23)28/h5-13,18H,4H2,1-3H3,(H3,23,24,26,28)