N-[2-chloranyl-4-[2-(3-chloranylphenoxy)ethanoylamino]phenyl]-3-methylsulfonyl-benzamide

Systemtic Name: N-[2-chloranyl-4-[2-(3-chloranylphenoxy)ethanoylamino]phenyl]-3-methylsulfonyl-benzamide Openeye Name: N-[2-chloro-4-[[2-(3-chlorophenoxy)acetyl]amino]phenyl]-3-methylsulfonyl-benzamide CAS Name: N-[2-chloro-4-[[2-(3-chlorophenoxy)-1-oxoethyl]amino]phenyl]-3-methylsulfonylbenzamide IUPAC Name: N-[2-chloro-4-[[2-(3-chlorophenoxy)acetyl]amino]phenyl]-3-methylsulfonylbenzamide Traditional Name: N-[2-chloro-4-[[2-(3-chlorophenoxy)acetyl]amino]phenyl]-3-mesyl-benzamide Formula: C22H18Cl2N2O5S MolecularWeight: 493.35972

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=C(C=C(C=C2)NC(=O)COC3=CC(=CC=C3)Cl)Cl

Isomeric SMILES

CS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=C(C=C(C=C2)NC(=O)COC3=CC(=CC=C3)Cl)Cl

InChI

InChI=1S/C22H18Cl2N2O5S/c1-32(29,30)18-7-2-4-14(10-18)22(28)26-20-9-8-16(12-19(20)24)25-21(27)13-31-17-6-3-5-15(23)11-17/h2-12H,13H2,1H3,(H,25,27)(H,26,28)