2-(4-chlorophenyl)sulfanyl-N-methylsulfonyl-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: 2-(4-chlorophenyl)sulfanyl-N-methylsulfonyl-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-(4-chlorophenyl)sulfanyl-N-methylsulfonyl-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-[(4-chlorophenyl)thio]-N-methylsulfonyl-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-(4-chlorophenyl)sulfanyl-N-methylsulfonyl-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-[(4-chlorophenyl)thio]-N-mesyl-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C15H18ClN3O3S2 MolecularWeight: 387.90472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)N(C(=O)CSC2=CC=C(C=C2)Cl)S(=O)(=O)C

Isomeric SMILES

CC1=C(C(=NN1C)C)N(C(=O)CSC2=CC=C(C=C2)Cl)S(=O)(=O)C

InChI

InChI=1S/C15H18ClN3O3S2/c1-10-15(11(2)18(3)17-10)19(24(4,21)22)14(20)9-23-13-7-5-12(16)6-8-13/h5-8H,9H2,1-4H3