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

Systemtic Name: N-(3-acetamidophenyl)-2-[4-[(3,4-dichlorophenyl)sulfonylamino]phenyl]ethanamide Openeye Name: N-(3-acetamidophenyl)-2-[4-[(3,4-dichlorophenyl)sulfonylamino]phenyl]acetamide CAS Name: N-(3-acetamidophenyl)-2-[4-[(3,4-dichlorophenyl)sulfonylamino]phenyl]acetamide IUPAC Name: N-(3-acetamidophenyl)-2-[4-[(3,4-dichlorophenyl)sulfonylamino]phenyl]acetamide Traditional Name: N-(3-acetamidophenyl)-2-[4-[(3,4-dichlorophenyl)sulfonylamino]phenyl]acetamide Formula: C22H19Cl2N3O4S MolecularWeight: 492.37496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H19Cl2N3O4S/c1-14(28)25-17-3-2-4-18(12-17)26-22(29)11-15-5-7-16(8-6-15)27-32(30,31)19-9-10-20(23)21(24)13-19/h2-10,12-13,27H,11H2,1H3,(H,25,28)(H,26,29)