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N-[[5-chloranyl-3-methyl-1-[3-(trifluoromethyl)phenyl]pyrazol-4-yl]methylideneamino]benzenesulfonamide

N-[[5-chloranyl-3-methyl-1-[3-(trifluoromethyl)phenyl]pyrazol-4-yl]methylideneamino]benzenesulfonamide

Systemtic Name:N-[[5-chloranyl-3-methyl-1-[3-(trifluoromethyl)phenyl]pyrazol-4-yl]methylideneamino]benzenesulfonamide
Openeye Name:N-[[5-chloro-3-methyl-1-[3-(trifluoromethyl)phenyl]pyrazol-4-yl]methyleneamino]benzenesulfonamide
CAS Name:N-[[5-chloro-3-methyl-1-[3-(trifluoromethyl)phenyl]-4-pyrazolyl]methylideneamino]benzenesulfonamide
IUPAC Name:N-[[5-chloro-3-methyl-1-[3-(trifluoromethyl)phenyl]pyrazol-4-yl]methylideneamino]benzenesulfonamide
Traditional Name:N-[[5-chloro-3-methyl-1-[3-(trifluoromethyl)phenyl]pyrazol-4-yl]methyleneamino]benzenesulfonamide
Formula: C18H14ClF3N4O2S
MolecularWeight: 442.84257
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NNS(=O)(=O)C2=CC=CC=C2)Cl)C3=CC=CC(=C3)C(F)(F)F


Isomeric SMILES

CC1=NN(C(=C1C=NNS(=O)(=O)C2=CC=CC=C2)Cl)C3=CC=CC(=C3)C(F)(F)F


InChI

InChI=1S/C18H14ClF3N4O2S/c1-12-16(11-23-25-29(27,28)15-8-3-2-4-9-15)17(19)26(24-12)14-7-5-6-13(10-14)18(20,21)22/h2-11,25H,1H3


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