N-[4-chloranyl-3-[(3-chlorophenyl)sulfamoyl]phenyl]-2,3,4-trimethoxy-benzamide

Systemtic Name: N-[4-chloranyl-3-[(3-chlorophenyl)sulfamoyl]phenyl]-2,3,4-trimethoxy-benzamide Openeye Name: N-[4-chloro-3-[(3-chlorophenyl)sulfamoyl]phenyl]-2,3,4-trimethoxy-benzamide CAS Name: N-[4-chloro-3-[(3-chlorophenyl)sulfamoyl]phenyl]-2,3,4-trimethoxybenzamide IUPAC Name: N-[4-chloro-3-[(3-chlorophenyl)sulfamoyl]phenyl]-2,3,4-trimethoxybenzamide Traditional Name: N-[4-chloro-3-[(3-chlorophenyl)sulfamoyl]phenyl]-2,3,4-trimethoxy-benzamide Formula: C22H20Cl2N2O6S MolecularWeight: 511.375

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC(=CC=C3)Cl)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC(=CC=C3)Cl)OC)OC

InChI

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