[2-[4-[(4-chloranyl-2-pyridin-4-ylcarbonyl-phenyl)sulfamoyl]phenyl]-2-methyl-propyl] ethanoate

Systemtic Name: [2-[4-[(4-chloranyl-2-pyridin-4-ylcarbonyl-phenyl)sulfamoyl]phenyl]-2-methyl-propyl] ethanoate Openeye Name: [2-[4-[[4-chloro-2-(pyridine-4-carbonyl)phenyl]sulfamoyl]phenyl]-2-methyl-propyl] acetate CAS Name: acetic acid [2-[4-[[4-chloro-2-[oxo(pyridin-4-yl)methyl]phenyl]sulfamoyl]phenyl]-2-methylpropyl] ester IUPAC Name: [2-[4-[[4-chloro-2-(pyridine-4-carbonyl)phenyl]sulfamoyl]phenyl]-2-methylpropyl] acetate Traditional Name: acetic acid [2-[4-[(4-chloro-2-isonicotinoyl-phenyl)sulfamoyl]phenyl]-2-methyl-propyl] ester Formula: C24H23ClN2O5S MolecularWeight: 486.96782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=NC=C3

Isomeric SMILES

CC(=O)OCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=NC=C3

InChI

InChI=1S/C24H23ClN2O5S/c1-16(28)32-15-24(2,3)18-4-7-20(8-5-18)33(30,31)27-22-9-6-19(25)14-21(22)23(29)17-10-12-26-13-11-17/h4-14,27H,15H2,1-3H3