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

Systemtic Name: 3-chloranyl-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-5-ethoxy-4-oxidanyl-benzamide Openeye Name: 3-chloro-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-5-ethoxy-4-hydroxy-benzamide CAS Name: 3-chloro-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-5-ethoxy-4-hydroxybenzamide IUPAC Name: 3-chloro-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-5-ethoxy-4-hydroxybenzamide Traditional Name: 3-chloro-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-5-ethoxy-4-hydroxy-benzamide Formula: C22H20Cl2N2O6S MolecularWeight: 511.375

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=CC=C3Cl)Cl)O

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=CC=C3Cl)Cl)O

InChI

InChI=1S/C22H20Cl2N2O6S/c1-3-32-19-11-13(10-16(24)21(19)27)22(28)25-14-8-9-18(31-2)20(12-14)33(29,30)26-17-7-5-4-6-15(17)23/h4-12,26-27H,3H2,1-2H3,(H,25,28)