5-chloranyl-N-[3-chloranyl-4-[(3-methylsulfonylphenyl)carbonylamino]phenyl]-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-N-[3-chloranyl-4-[(3-methylsulfonylphenyl)carbonylamino]phenyl]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[3-chloro-4-[(3-methylsulfonylbenzoyl)amino]phenyl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[3-chloro-4-[[(3-methylsulfonylphenyl)-oxomethyl]amino]phenyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[3-chloro-4-[(3-methylsulfonylbenzoyl)amino]phenyl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[3-chloro-4-[(3-mesylbenzoyl)amino]phenyl]-2-methoxy-benzamide Formula: C22H18Cl2N2O5S MolecularWeight: 493.35972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NC2=CC(=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)C)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NC2=CC(=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)C)Cl

InChI

InChI=1S/C22H18Cl2N2O5S/c1-31-20-9-6-14(23)11-17(20)22(28)25-15-7-8-19(18(24)12-15)26-21(27)13-4-3-5-16(10-13)32(2,29)30/h3-12H,1-2H3,(H,25,28)(H,26,27)