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N-[2-[4-(4-chlorophenyl)sulfanyl-3,5-dimethyl-pyrazol-1-yl]-2-oxidanylidene-ethyl]-4-methyl-benzenesulfonamide

N-[2-[4-(4-chlorophenyl)sulfanyl-3,5-dimethyl-pyrazol-1-yl]-2-oxidanylidene-ethyl]-4-methyl-benzenesulfonamide

Systemtic Name:N-[2-[4-(4-chlorophenyl)sulfanyl-3,5-dimethyl-pyrazol-1-yl]-2-oxidanylidene-ethyl]-4-methyl-benzenesulfonamide
Openeye Name:N-[2-[4-(4-chlorophenyl)sulfanyl-3,5-dimethyl-pyrazol-1-yl]-2-oxo-ethyl]-4-methyl-benzenesulfonamide
CAS Name:N-[2-[4-[(4-chlorophenyl)thio]-3,5-dimethyl-1-pyrazolyl]-2-oxoethyl]-4-methylbenzenesulfonamide
IUPAC Name:N-[2-[4-(4-chlorophenyl)sulfanyl-3,5-dimethylpyrazol-1-yl]-2-oxoethyl]-4-methylbenzenesulfonamide
Traditional Name:N-[2-[4-[(4-chlorophenyl)thio]-3,5-dimethyl-pyrazol-1-yl]-2-keto-ethyl]-4-methyl-benzenesulfonamide
Formula: C20H20ClN3O3S2
MolecularWeight: 449.9741
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)N2C(=C(C(=N2)C)SC3=CC=C(C=C3)Cl)C


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)N2C(=C(C(=N2)C)SC3=CC=C(C=C3)Cl)C


InChI

InChI=1S/C20H20ClN3O3S2/c1-13-4-10-18(11-5-13)29(26,27)22-12-19(25)24-15(3)20(14(2)23-24)28-17-8-6-16(21)7-9-17/h4-11,22H,12H2,1-3H3


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