[1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 4-chloranyl-3-(diethylsulfamoyl)benzoate

Systemtic Name: [1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 4-chloranyl-3-(diethylsulfamoyl)benzoate Openeye Name: (1-allophanoyl-2-methyl-propyl) 4-chloro-3-(diethylsulfamoyl)benzoate CAS Name: 4-chloro-3-(diethylsulfamoyl)benzoic acid [1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] 4-chloro-3-(diethylsulfamoyl)benzoate Traditional Name: 4-chloro-3-(diethylsulfamoyl)benzoic acid (1-allophanoyl-2-methyl-propyl) ester Formula: C17H24ClN3O6S MolecularWeight: 433.90696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24ClN3O6S/c1-5-21(6-2)28(25,26)13-9-11(7-8-12(13)18)16(23)27-14(10(3)4)15(22)20-17(19)24/h7-10,14H,5-6H2,1-4H3,(H3,19,20,22,24)