5-chloranyl-2-[(4-chlorophenyl)sulfonylamino]-N-(3,4,5-trimethoxyphenyl)benzamide

Systemtic Name: 5-chloranyl-2-[(4-chlorophenyl)sulfonylamino]-N-(3,4,5-trimethoxyphenyl)benzamide Openeye Name: 5-chloro-2-[(4-chlorophenyl)sulfonylamino]-N-(3,4,5-trimethoxyphenyl)benzamide CAS Name: 5-chloro-2-[(4-chlorophenyl)sulfonylamino]-N-(3,4,5-trimethoxyphenyl)benzamide IUPAC Name: 5-chloro-2-[(4-chlorophenyl)sulfonylamino]-N-(3,4,5-trimethoxyphenyl)benzamide Traditional Name: 5-chloro-2-[(4-chlorophenyl)sulfonylamino]-N-(3,4,5-trimethoxyphenyl)benzamide Formula: C22H20Cl2N2O6S MolecularWeight: 511.375

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)C2=C(C=CC(=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)C2=C(C=CC(=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

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