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

Systemtic Name: [1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 3-(cyclopropylsulfamoyl)benzoate Openeye Name: (1-allophanoyl-2-methyl-propyl) 3-(cyclopropylsulfamoyl)benzoate CAS Name: 3-(cyclopropylsulfamoyl)benzoic acid [1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] 3-(cyclopropylsulfamoyl)benzoate Traditional Name: 3-(cyclopropylsulfamoyl)benzoic acid (1-allophanoyl-2-methyl-propyl) ester Formula: C16H21N3O6S MolecularWeight: 383.41944

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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)NC2CC2

Isomeric SMILES

CC(C)C(C(=O)NC(=O)N)OC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2CC2

InChI

InChI=1S/C16H21N3O6S/c1-9(2)13(14(20)18-16(17)22)25-15(21)10-4-3-5-12(8-10)26(23,24)19-11-6-7-11/h3-5,8-9,11,13,19H,6-7H2,1-2H3,(H3,17,18,20,22)