ethyl 4-[2-[(5-chloranyl-2-ethoxy-phenyl)sulfonylamino]propanoylamino]benzoate

Systemtic Name: ethyl 4-[2-[(5-chloranyl-2-ethoxy-phenyl)sulfonylamino]propanoylamino]benzoate Openeye Name: ethyl 4-[2-[(5-chloro-2-ethoxy-phenyl)sulfonylamino]propanoylamino]benzoate CAS Name: 4-[[2-[(5-chloro-2-ethoxyphenyl)sulfonylamino]-1-oxopropyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[2-[(5-chloro-2-ethoxyphenyl)sulfonylamino]propanoylamino]benzoate Traditional Name: 4-[2-[(5-chloro-2-ethoxy-phenyl)sulfonylamino]propanoylamino]benzoic acid ethyl ester Formula: C20H23ClN2O6S MolecularWeight: 454.92442

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Cl)S(=O)(=O)NC(C)C(=O)NC2=CC=C(C=C2)C(=O)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)Cl)S(=O)(=O)NC(C)C(=O)NC2=CC=C(C=C2)C(=O)OCC

InChI

InChI=1S/C20H23ClN2O6S/c1-4-28-17-11-8-15(21)12-18(17)30(26,27)23-13(3)19(24)22-16-9-6-14(7-10-16)20(25)29-5-2/h6-13,23H,4-5H2,1-3H3,(H,22,24)