N-[4-[[4-(2-chloranylphenoxy)phenyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[4-(2-chloranylphenoxy)phenyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[4-(2-chlorophenoxy)phenyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[4-(2-chlorophenoxy)phenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[4-(2-chlorophenoxy)phenyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[4-(2-chlorophenoxy)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=CC=C(C=C2)OC3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3Cl

InChI

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