[1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 3-(diethylsulfamoyl)-4-methoxy-benzoate

Systemtic Name: [1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 3-(diethylsulfamoyl)-4-methoxy-benzoate Openeye Name: (1-methyl-2-oxo-2-ureido-ethyl) 3-(diethylsulfamoyl)-4-methoxy-benzoate CAS Name: 3-(diethylsulfamoyl)-4-methoxybenzoic acid [1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(carbamoylamino)-1-oxopropan-2-yl] 3-(diethylsulfamoyl)-4-methoxybenzoate Traditional Name: 3-(diethylsulfamoyl)-4-methoxy-benzoic acid (2-keto-1-methyl-2-ureido-ethyl) ester Formula: C16H23N3O7S MolecularWeight: 401.43472

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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(=O)NC(=O)N)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O7S/c1-5-19(6-2)27(23,24)13-9-11(7-8-12(13)25-4)15(21)26-10(3)14(20)18-16(17)22/h7-10H,5-6H2,1-4H3,(H3,17,18,20,22)