[1-[(4-ethylphenyl)amino]-1-oxidanylidene-propan-2-yl] 3-[(4-iodophenyl)sulfamoyl]benzoate

Systemtic Name: [1-[(4-ethylphenyl)amino]-1-oxidanylidene-propan-2-yl] 3-[(4-iodophenyl)sulfamoyl]benzoate Openeye Name: [2-(4-ethylanilino)-1-methyl-2-oxo-ethyl] 3-[(4-iodophenyl)sulfamoyl]benzoate CAS Name: 3-[(4-iodophenyl)sulfamoyl]benzoic acid [1-(4-ethylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-ethylanilino)-1-oxopropan-2-yl] 3-[(4-iodophenyl)sulfamoyl]benzoate Traditional Name: 3-[(4-iodophenyl)sulfamoyl]benzoic acid [2-(4-ethylanilino)-2-keto-1-methyl-ethyl] ester Formula: C24H23IN2O5S MolecularWeight: 578.41929

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)OC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)I

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(C)OC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)I

InChI

InChI=1S/C24H23IN2O5S/c1-3-17-7-11-20(12-8-17)26-23(28)16(2)32-24(29)18-5-4-6-22(15-18)33(30,31)27-21-13-9-19(25)10-14-21/h4-16,27H,3H2,1-2H3,(H,26,28)