N-[2-chloranyl-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(4-cyanophenoxy)ethanamide

Systemtic Name: N-[2-chloranyl-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(4-cyanophenoxy)ethanamide Openeye Name: N-[2-chloro-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(4-cyanophenoxy)acetamide CAS Name: N-[2-chloro-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(4-cyanophenoxy)acetamide IUPAC Name: N-[2-chloro-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(4-cyanophenoxy)acetamide Traditional Name: N-[2-chloro-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(4-cyanophenoxy)acetamide Formula: C22H18ClN3O5S MolecularWeight: 471.91342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H18ClN3O5S/c1-30-21-5-3-2-4-19(21)26-32(28,29)17-10-11-18(23)20(12-17)25-22(27)14-31-16-8-6-15(13-24)7-9-16/h2-12,26H,14H2,1H3,(H,25,27)