N-[4-bromanyl-1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]pyrazol-3-yl]-1,3,5-trimethyl-pyrazole-4-sulfonamide

Systemtic Name: N-[4-bromanyl-1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]pyrazol-3-yl]-1,3,5-trimethyl-pyrazole-4-sulfonamide Openeye Name: N-[4-bromo-1-[(2-chloro-6-fluoro-phenyl)methyl]pyrazol-3-yl]-1,3,5-trimethyl-pyrazole-4-sulfonamide CAS Name: N-[4-bromo-1-[(2-chloro-6-fluorophenyl)methyl]-3-pyrazolyl]-1,3,5-trimethyl-4-pyrazolesulfonamide IUPAC Name: N-[4-bromo-1-[(2-chloro-6-fluorophenyl)methyl]pyrazol-3-yl]-1,3,5-trimethylpyrazole-4-sulfonamide Traditional Name: N-[4-bromo-1-(2-chloro-6-fluoro-benzyl)pyrazol-3-yl]-1,3,5-trimethyl-pyrazole-4-sulfonamide Formula: C16H16BrClFN5O2S MolecularWeight: 476.750943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)S(=O)(=O)NC2=NN(C=C2Br)CC3=C(C=CC=C3Cl)F

Isomeric SMILES

CC1=C(C(=NN1C)C)S(=O)(=O)NC2=NN(C=C2Br)CC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C16H16BrClFN5O2S/c1-9-15(10(2)23(3)20-9)27(25,26)22-16-12(17)8-24(21-16)7-11-13(18)5-4-6-14(11)19/h4-6,8H,7H2,1-3H3,(H,21,22)