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

Systemtic Name: 2-[2-[(4-chlorophenyl)sulfonylamino]-1,3-thiazol-4-yl]-N-(2-methylsulfanylphenyl)ethanamide Openeye Name: 2-[2-[(4-chlorophenyl)sulfonylamino]thiazol-4-yl]-N-(2-methylsulfanylphenyl)acetamide CAS Name: 2-[2-[(4-chlorophenyl)sulfonylamino]-4-thiazolyl]-N-[2-(methylthio)phenyl]acetamide IUPAC Name: 2-[2-[(4-chlorophenyl)sulfonylamino]-1,3-thiazol-4-yl]-N-(2-methylsulfanylphenyl)acetamide Traditional Name: 2-[2-[(4-chlorophenyl)sulfonylamino]thiazol-4-yl]-N-[2-(methylthio)phenyl]acetamide Formula: C18H16ClN3O3S3 MolecularWeight: 453.98594

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC=C1NC(=O)CC2=CSC(=N2)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CSC1=CC=CC=C1NC(=O)CC2=CSC(=N2)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN3O3S3/c1-26-16-5-3-2-4-15(16)21-17(23)10-13-11-27-18(20-13)22-28(24,25)14-8-6-12(19)7-9-14/h2-9,11H,10H2,1H3,(H,20,22)(H,21,23)