3-[[5-chloranyl-2-[(4-chlorophenyl)sulfonylamino]phenyl]carbonylamino]-2-methoxy-benzamide

Systemtic Name: 3-[[5-chloranyl-2-[(4-chlorophenyl)sulfonylamino]phenyl]carbonylamino]-2-methoxy-benzamide Openeye Name: 3-[[5-chloro-2-[(4-chlorophenyl)sulfonylamino]benzoyl]amino]-2-methoxy-benzamide CAS Name: 3-[[[5-chloro-2-[(4-chlorophenyl)sulfonylamino]phenyl]-oxomethyl]amino]-2-methoxybenzamide IUPAC Name: 3-[[5-chloro-2-[(4-chlorophenyl)sulfonylamino]benzoyl]amino]-2-methoxybenzamide Traditional Name: 3-[[5-chloro-2-[(4-chlorophenyl)sulfonylamino]benzoyl]amino]-2-methoxy-benzamide Formula: C21H17Cl2N3O5S MolecularWeight: 494.34778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=C1NC(=O)C2=C(C=CC(=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)Cl)C(=O)N

Isomeric SMILES

COC1=C(C=CC=C1NC(=O)C2=C(C=CC(=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)Cl)C(=O)N

InChI

InChI=1S/C21H17Cl2N3O5S/c1-31-19-15(20(24)27)3-2-4-18(19)25-21(28)16-11-13(23)7-10-17(16)26-32(29,30)14-8-5-12(22)6-9-14/h2-11,26H,1H3,(H2,24,27)(H,25,28)