2-[2-[(4-acetamidophenyl)sulfonylamino]-1,3-thiazol-4-yl]-N-(4-chlorophenyl)ethanamide

Systemtic Name: 2-[2-[(4-acetamidophenyl)sulfonylamino]-1,3-thiazol-4-yl]-N-(4-chlorophenyl)ethanamide Openeye Name: 2-[2-[(4-acetamidophenyl)sulfonylamino]thiazol-4-yl]-N-(4-chlorophenyl)acetamide CAS Name: 2-[2-[(4-acetamidophenyl)sulfonylamino]-4-thiazolyl]-N-(4-chlorophenyl)acetamide IUPAC Name: 2-[2-[(4-acetamidophenyl)sulfonylamino]-1,3-thiazol-4-yl]-N-(4-chlorophenyl)acetamide Traditional Name: 2-[2-[(4-acetamidophenyl)sulfonylamino]thiazol-4-yl]-N-(4-chlorophenyl)acetamide Formula: C19H17ClN4O4S2 MolecularWeight: 464.94568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN4O4S2/c1-12(25)21-14-6-8-17(9-7-14)30(27,28)24-19-23-16(11-29-19)10-18(26)22-15-4-2-13(20)3-5-15/h2-9,11H,10H2,1H3,(H,21,25)(H,22,26)(H,23,24)