[2-oxidanylidene-2-(prop-2-enylamino)ethyl] 4-chloranyl-3-[phenyl-(phenylmethyl)sulfamoyl]benzoate

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylamino)ethyl] 4-chloranyl-3-[phenyl-(phenylmethyl)sulfamoyl]benzoate Openeye Name: [2-(allylamino)-2-oxo-ethyl] 3-[benzyl(phenyl)sulfamoyl]-4-chloro-benzoate CAS Name: 4-chloro-3-[phenyl-(phenylmethyl)sulfamoyl]benzoic acid [2-oxo-2-(prop-2-enylamino)ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-enylamino)ethyl] 3-[benzyl(phenyl)sulfamoyl]-4-chlorobenzoate Traditional Name: 3-[benzyl(phenyl)sulfamoyl]-4-chloro-benzoic acid [2-(allylamino)-2-keto-ethyl] ester Formula: C25H23ClN2O5S MolecularWeight: 498.97852

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)COC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C=CCNC(=O)COC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H23ClN2O5S/c1-2-15-27-24(29)18-33-25(30)20-13-14-22(26)23(16-20)34(31,32)28(21-11-7-4-8-12-21)17-19-9-5-3-6-10-19/h2-14,16H,1,15,17-18H2,(H,27,29)