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

Systemtic Name: N-[2-chloranyl-4-[2-(2-chlorophenyl)ethanoylamino]phenyl]-3-methylsulfonyl-benzamide Openeye Name: N-[2-chloro-4-[[2-(2-chlorophenyl)acetyl]amino]phenyl]-3-methylsulfonyl-benzamide CAS Name: N-[2-chloro-4-[[2-(2-chlorophenyl)-1-oxoethyl]amino]phenyl]-3-methylsulfonylbenzamide IUPAC Name: N-[2-chloro-4-[[2-(2-chlorophenyl)acetyl]amino]phenyl]-3-methylsulfonylbenzamide Traditional Name: N-[2-chloro-4-[[2-(2-chlorophenyl)acetyl]amino]phenyl]-3-mesyl-benzamide Formula: C22H18Cl2N2O4S MolecularWeight: 477.36032

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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)CC3=CC=CC=C3Cl)Cl

Isomeric SMILES

CS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=C(C=C(C=C2)NC(=O)CC3=CC=CC=C3Cl)Cl

InChI

InChI=1S/C22H18Cl2N2O4S/c1-31(29,30)17-7-4-6-15(11-17)22(28)26-20-10-9-16(13-19(20)24)25-21(27)12-14-5-2-3-8-18(14)23/h2-11,13H,12H2,1H3,(H,25,27)(H,26,28)