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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

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