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

Systemtic Name: N-[4-bromanyl-1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]pyrazol-3-yl]-4-chloranyl-2,5-dimethyl-benzenesulfonamide Openeye Name: N-[4-bromo-1-[(2-chloro-6-fluoro-phenyl)methyl]pyrazol-3-yl]-4-chloro-2,5-dimethyl-benzenesulfonamide CAS Name: N-[4-bromo-1-[(2-chloro-6-fluorophenyl)methyl]-3-pyrazolyl]-4-chloro-2,5-dimethylbenzenesulfonamide IUPAC Name: N-[4-bromo-1-[(2-chloro-6-fluorophenyl)methyl]pyrazol-3-yl]-4-chloro-2,5-dimethylbenzenesulfonamide Traditional Name: N-[4-bromo-1-(2-chloro-6-fluoro-benzyl)pyrazol-3-yl]-4-chloro-2,5-dimethyl-benzenesulfonamide Formula: C18H15BrCl2FN3O2S MolecularWeight: 507.204003

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C)S(=O)(=O)NC2=NN(C=C2Br)CC3=C(C=CC=C3Cl)F

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C)S(=O)(=O)NC2=NN(C=C2Br)CC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C18H15BrCl2FN3O2S/c1-10-7-17(11(2)6-15(10)21)28(26,27)24-18-13(19)9-25(23-18)8-12-14(20)4-3-5-16(12)22/h3-7,9H,8H2,1-2H3,(H,23,24)