N-[4-[4-(4-chlorophenyl)sulfanyl-3,5-dimethyl-pyrazol-1-yl]sulfonylphenyl]ethanamide

Systemtic Name: N-[4-[4-(4-chlorophenyl)sulfanyl-3,5-dimethyl-pyrazol-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[4-(4-chlorophenyl)sulfanyl-3,5-dimethyl-pyrazol-1-yl]sulfonylphenyl]acetamide CAS Name: N-[4-[[4-[(4-chlorophenyl)thio]-3,5-dimethyl-1-pyrazolyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[4-(4-chlorophenyl)sulfanyl-3,5-dimethylpyrazol-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-[4-[(4-chlorophenyl)thio]-3,5-dimethyl-pyrazol-1-yl]sulfonylphenyl]acetamide Formula: C19H18ClN3O3S2 MolecularWeight: 435.94752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)C)C)SC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C(=NN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)C)C)SC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3O3S2/c1-12-19(27-17-8-4-15(20)5-9-17)13(2)23(22-12)28(25,26)18-10-6-16(7-11-18)21-14(3)24/h4-11H,1-3H3,(H,21,24)