N-[5-chloranyl-2-(4-methoxyphenoxy)phenyl]-3-methylsulfonyl-benzamide

Systemtic Name: N-[5-chloranyl-2-(4-methoxyphenoxy)phenyl]-3-methylsulfonyl-benzamide Openeye Name: N-[5-chloro-2-(4-methoxyphenoxy)phenyl]-3-methylsulfonyl-benzamide CAS Name: N-[5-chloro-2-(4-methoxyphenoxy)phenyl]-3-methylsulfonylbenzamide IUPAC Name: N-[5-chloro-2-(4-methoxyphenoxy)phenyl]-3-methylsulfonylbenzamide Traditional Name: N-[5-chloro-2-(4-methoxyphenoxy)phenyl]-3-mesyl-benzamide Formula: C21H18ClNO5S MolecularWeight: 431.88932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)C3=CC(=CC=C3)S(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)C3=CC(=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C21H18ClNO5S/c1-27-16-7-9-17(10-8-16)28-20-11-6-15(22)13-19(20)23-21(24)14-4-3-5-18(12-14)29(2,25)26/h3-13H,1-2H3,(H,23,24)