[1-(cyclopropylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-[(3-chlorophenyl)sulfonylamino]propanoate

Systemtic Name: [1-(cyclopropylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-[(3-chlorophenyl)sulfonylamino]propanoate Openeye Name: [2-(cyclopropylcarbamoylamino)-1-methyl-2-oxo-ethyl] 2-[(3-chlorophenyl)sulfonylamino]propanoate CAS Name: 2-[(3-chlorophenyl)sulfonylamino]propanoic acid [1-[[(cyclopropylamino)-oxomethyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclopropylcarbamoylamino)-1-oxopropan-2-yl] 2-[(3-chlorophenyl)sulfonylamino]propanoate Traditional Name: 2-[(3-chlorophenyl)sulfonylamino]propionic acid [2-(cyclopropylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C16H20ClN3O6S MolecularWeight: 417.8645

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC(C)C(=O)NC(=O)NC1CC1)NS(=O)(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C(=O)OC(C)C(=O)NC(=O)NC1CC1)NS(=O)(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H20ClN3O6S/c1-9(20-27(24,25)13-5-3-4-11(17)8-13)15(22)26-10(2)14(21)19-16(23)18-12-6-7-12/h3-5,8-10,12,20H,6-7H2,1-2H3,(H2,18,19,21,23)