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

Systemtic Name: 4-bromanyl-N-[[5-chloranyl-1-[(4-fluorophenyl)methyl]-3-methyl-pyrazol-4-yl]methylideneamino]benzenesulfonamide Openeye Name: 4-bromo-N-[[5-chloro-1-[(4-fluorophenyl)methyl]-3-methyl-pyrazol-4-yl]methyleneamino]benzenesulfonamide CAS Name: 4-bromo-N-[[5-chloro-1-[(4-fluorophenyl)methyl]-3-methyl-4-pyrazolyl]methylideneamino]benzenesulfonamide IUPAC Name: 4-bromo-N-[[5-chloro-1-[(4-fluorophenyl)methyl]-3-methylpyrazol-4-yl]methylideneamino]benzenesulfonamide Traditional Name: 4-bromo-N-[[5-chloro-1-(4-fluorobenzyl)-3-methyl-pyrazol-4-yl]methyleneamino]benzenesulfonamide Formula: C18H15BrClFN4O2S MolecularWeight: 485.757703

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NNS(=O)(=O)C2=CC=C(C=C2)Br)Cl)CC3=CC=C(C=C3)F

Isomeric SMILES

CC1=NN(C(=C1C=NNS(=O)(=O)C2=CC=C(C=C2)Br)Cl)CC3=CC=C(C=C3)F

InChI

InChI=1S/C18H15BrClFN4O2S/c1-12-17(10-22-24-28(26,27)16-8-4-14(19)5-9-16)18(20)25(23-12)11-13-2-6-15(21)7-3-13/h2-10,24H,11H2,1H3