N-[[5-chloranyl-1-[(4-fluorophenyl)methyl]-3-methyl-pyrazol-4-yl]methylideneamino]-2,5-dimethyl-benzenesulfonamide

Systemtic Name: N-[[5-chloranyl-1-[(4-fluorophenyl)methyl]-3-methyl-pyrazol-4-yl]methylideneamino]-2,5-dimethyl-benzenesulfonamide Openeye Name: N-[[5-chloro-1-[(4-fluorophenyl)methyl]-3-methyl-pyrazol-4-yl]methyleneamino]-2,5-dimethyl-benzenesulfonamide CAS Name: N-[[5-chloro-1-[(4-fluorophenyl)methyl]-3-methyl-4-pyrazolyl]methylideneamino]-2,5-dimethylbenzenesulfonamide IUPAC Name: N-[[5-chloro-1-[(4-fluorophenyl)methyl]-3-methylpyrazol-4-yl]methylideneamino]-2,5-dimethylbenzenesulfonamide Traditional Name: N-[[5-chloro-1-(4-fluorobenzyl)-3-methyl-pyrazol-4-yl]methyleneamino]-2,5-dimethyl-benzenesulfonamide Formula: C20H20ClFN4O2S MolecularWeight: 434.914803

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)NN=CC2=C(N(N=C2C)CC3=CC=C(C=C3)F)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)NN=CC2=C(N(N=C2C)CC3=CC=C(C=C3)F)Cl

InChI

InChI=1S/C20H20ClFN4O2S/c1-13-4-5-14(2)19(10-13)29(27,28)25-23-11-18-15(3)24-26(20(18)21)12-16-6-8-17(22)9-7-16/h4-11,25H,12H2,1-3H3