3-chloranyl-N-[5-[(2-chlorophenyl)sulfamoyl]-2-methoxy-phenyl]-4-ethoxy-5-methoxy-benzamide

Systemtic Name: 3-chloranyl-N-[5-[(2-chlorophenyl)sulfamoyl]-2-methoxy-phenyl]-4-ethoxy-5-methoxy-benzamide Openeye Name: 3-chloro-N-[5-[(2-chlorophenyl)sulfamoyl]-2-methoxy-phenyl]-4-ethoxy-5-methoxy-benzamide CAS Name: 3-chloro-N-[5-[(2-chlorophenyl)sulfamoyl]-2-methoxyphenyl]-4-ethoxy-5-methoxybenzamide IUPAC Name: 3-chloro-N-[5-[(2-chlorophenyl)sulfamoyl]-2-methoxyphenyl]-4-ethoxy-5-methoxybenzamide Traditional Name: 3-chloro-N-[5-[(2-chlorophenyl)sulfamoyl]-2-methoxy-phenyl]-4-ethoxy-5-methoxy-benzamide Formula: C23H22Cl2N2O6S MolecularWeight: 525.40158

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3Cl)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3Cl)OC)OC

InChI

InChI=1S/C23H22Cl2N2O6S/c1-4-33-22-17(25)11-14(12-21(22)32-3)23(28)26-19-13-15(9-10-20(19)31-2)34(29,30)27-18-8-6-5-7-16(18)24/h5-13,27H,4H2,1-3H3,(H,26,28)