ethyl 4-[[3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]phenyl]carbonylamino]benzoate

Systemtic Name: ethyl 4-[[3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]phenyl]carbonylamino]benzoate Openeye Name: ethyl 4-[[3-[allyl-(2-chlorophenyl)sulfamoyl]benzoyl]amino]benzoate CAS Name: 4-[[[3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]phenyl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]benzoyl]amino]benzoate Traditional Name: 4-[[3-[allyl-(2-chlorophenyl)sulfamoyl]benzoyl]amino]benzoic acid ethyl ester Formula: C25H23ClN2O5S MolecularWeight: 498.97852

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3Cl

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3Cl

InChI

InChI=1S/C25H23ClN2O5S/c1-3-16-28(23-11-6-5-10-22(23)26)34(31,32)21-9-7-8-19(17-21)24(29)27-20-14-12-18(13-15-20)25(30)33-4-2/h3,5-15,17H,1,4,16H2,2H3,(H,27,29)