N-[4-[2-[(4-chlorophenyl)sulfonylamino]phenyl]-1,3-thiazol-2-yl]-2-methyl-benzamide

Systemtic Name: N-[4-[2-[(4-chlorophenyl)sulfonylamino]phenyl]-1,3-thiazol-2-yl]-2-methyl-benzamide Openeye Name: N-[4-[2-[(4-chlorophenyl)sulfonylamino]phenyl]thiazol-2-yl]-2-methyl-benzamide CAS Name: N-[4-[2-[(4-chlorophenyl)sulfonylamino]phenyl]-2-thiazolyl]-2-methylbenzamide IUPAC Name: N-[4-[2-[(4-chlorophenyl)sulfonylamino]phenyl]-1,3-thiazol-2-yl]-2-methylbenzamide Traditional Name: N-[4-[2-[(4-chlorophenyl)sulfonylamino]phenyl]thiazol-2-yl]-2-methyl-benzamide Formula: C23H18ClN3O3S2 MolecularWeight: 483.99032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=NC(=CS2)C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=NC(=CS2)C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H18ClN3O3S2/c1-15-6-2-3-7-18(15)22(28)26-23-25-21(14-31-23)19-8-4-5-9-20(19)27-32(29,30)17-12-10-16(24)11-13-17/h2-14,27H,1H3,(H,25,26,28)