2-[4-[(3,4-dichlorophenyl)sulfonylamino]phenyl]-N-(2-hydroxyphenyl)ethanamide

Systemtic Name: 2-[4-[(3,4-dichlorophenyl)sulfonylamino]phenyl]-N-(2-hydroxyphenyl)ethanamide Openeye Name: 2-[4-[(3,4-dichlorophenyl)sulfonylamino]phenyl]-N-(2-hydroxyphenyl)acetamide CAS Name: 2-[4-[(3,4-dichlorophenyl)sulfonylamino]phenyl]-N-(2-hydroxyphenyl)acetamide IUPAC Name: 2-[4-[(3,4-dichlorophenyl)sulfonylamino]phenyl]-N-(2-hydroxyphenyl)acetamide Traditional Name: 2-[4-[(3,4-dichlorophenyl)sulfonylamino]phenyl]-N-(2-hydroxyphenyl)acetamide Formula: C20H16Cl2N2O4S MolecularWeight: 451.32304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl)O

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl)O

InChI

InChI=1S/C20H16Cl2N2O4S/c21-16-10-9-15(12-17(16)22)29(27,28)24-14-7-5-13(6-8-14)11-20(26)23-18-3-1-2-4-19(18)25/h1-10,12,24-25H,11H2,(H,23,26)