[4-[[4-chloranyl-3-[(2-methoxyphenyl)sulfamoyl]phenyl]carbamoyl]phenyl]methyl ethanoate

Systemtic Name: [4-[[4-chloranyl-3-[(2-methoxyphenyl)sulfamoyl]phenyl]carbamoyl]phenyl]methyl ethanoate Openeye Name: [4-[[4-chloro-3-[(2-methoxyphenyl)sulfamoyl]phenyl]carbamoyl]phenyl]methyl acetate CAS Name: acetic acid [4-[[4-chloro-3-[(2-methoxyphenyl)sulfamoyl]anilino]-oxomethyl]phenyl]methyl ester IUPAC Name: [4-[[4-chloro-3-[(2-methoxyphenyl)sulfamoyl]phenyl]carbamoyl]phenyl]methyl acetate Traditional Name: acetic acid [4-[[4-chloro-3-[(2-methoxyphenyl)sulfamoyl]phenyl]carbamoyl]benzyl] ester Formula: C23H21ClN2O6S MolecularWeight: 488.94064

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC(=O)OCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C23H21ClN2O6S/c1-15(27)32-14-16-7-9-17(10-8-16)23(28)25-18-11-12-19(24)22(13-18)33(29,30)26-20-5-3-4-6-21(20)31-2/h3-13,26H,14H2,1-2H3,(H,25,28)