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

Systemtic Name: N-[4-[(5-chloranyl-2-phenoxy-phenyl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(5-chloro-2-phenoxy-phenyl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[(5-chloro-2-phenoxyphenyl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(5-chloro-2-phenoxyphenyl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(5-chloro-2-phenoxy-phenyl)sulfamoyl]phenyl]acetamide Formula: C20H17ClN2O4S MolecularWeight: 416.87798

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3

InChI

InChI=1S/C20H17ClN2O4S/c1-14(24)22-16-8-10-18(11-9-16)28(25,26)23-19-13-15(21)7-12-20(19)27-17-5-3-2-4-6-17/h2-13,23H,1H3,(H,22,24)