N-[4-[2-(2-chloranyl-4-phenyl-phenoxy)ethanoyl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[2-(2-chloranyl-4-phenyl-phenoxy)ethanoyl]phenyl]methanesulfonamide Openeye Name: N-[4-[2-(2-chloro-4-phenyl-phenoxy)acetyl]phenyl]methanesulfonamide CAS Name: N-[4-[2-(2-chloro-4-phenylphenoxy)-1-oxoethyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[2-(2-chloro-4-phenylphenoxy)acetyl]phenyl]methanesulfonamide Traditional Name: N-[4-[2-(2-chloro-4-phenyl-phenoxy)acetyl]phenyl]methanesulfonamide Formula: C21H18ClNO4S MolecularWeight: 415.88992

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)C(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Cl

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)C(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C21H18ClNO4S/c1-28(25,26)23-18-10-7-16(8-11-18)20(24)14-27-21-12-9-17(13-19(21)22)15-5-3-2-4-6-15/h2-13,23H,14H2,1H3