[1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-[(4-chlorophenyl)sulfonylamino]benzoate

Systemtic Name: [1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-[(4-chlorophenyl)sulfonylamino]benzoate Openeye Name: [2-(ethylcarbamoylamino)-1-methyl-2-oxo-ethyl] 2-[(4-chlorophenyl)sulfonylamino]benzoate CAS Name: 2-[(4-chlorophenyl)sulfonylamino]benzoic acid [1-(ethylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(ethylcarbamoylamino)-1-oxopropan-2-yl] 2-[(4-chlorophenyl)sulfonylamino]benzoate Traditional Name: 2-[(4-chlorophenyl)sulfonylamino]benzoic acid [2-(ethylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C19H20ClN3O6S MolecularWeight: 453.8966

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)OC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCNC(=O)NC(=O)C(C)OC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H20ClN3O6S/c1-3-21-19(26)22-17(24)12(2)29-18(25)15-6-4-5-7-16(15)23-30(27,28)14-10-8-13(20)9-11-14/h4-12,23H,3H2,1-2H3,(H2,21,22,24,26)