[1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 3-(furan-2-ylmethylsulfamoyl)benzoate

Systemtic Name: [1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 3-(furan-2-ylmethylsulfamoyl)benzoate Openeye Name: (1-allophanoyl-2-methyl-propyl) 3-(2-furylmethylsulfamoyl)benzoate CAS Name: 3-(2-furanylmethylsulfamoyl)benzoic acid [1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] 3-(furan-2-ylmethylsulfamoyl)benzoate Traditional Name: 3-(2-furfurylsulfamoyl)benzoic acid (1-allophanoyl-2-methyl-propyl) ester Formula: C18H21N3O7S MolecularWeight: 423.44024

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(=O)N)OC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC2=CC=CO2

Isomeric SMILES

CC(C)C(C(=O)NC(=O)N)OC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC2=CC=CO2

InChI

InChI=1S/C18H21N3O7S/c1-11(2)15(16(22)21-18(19)24)28-17(23)12-5-3-7-14(9-12)29(25,26)20-10-13-6-4-8-27-13/h3-9,11,15,20H,10H2,1-2H3,(H3,19,21,22,24)