N-[4-bromanyl-1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]pyrazol-3-yl]naphthalene-2-sulfonamide

Systemtic Name: N-[4-bromanyl-1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]pyrazol-3-yl]naphthalene-2-sulfonamide Openeye Name: N-[4-bromo-1-[(2-chloro-6-fluoro-phenyl)methyl]pyrazol-3-yl]naphthalene-2-sulfonamide CAS Name: N-[4-bromo-1-[(2-chloro-6-fluorophenyl)methyl]-3-pyrazolyl]-2-naphthalenesulfonamide IUPAC Name: N-[4-bromo-1-[(2-chloro-6-fluorophenyl)methyl]pyrazol-3-yl]naphthalene-2-sulfonamide Traditional Name: N-[4-bromo-1-(2-chloro-6-fluoro-benzyl)pyrazol-3-yl]naphthalene-2-sulfonamide Formula: C20H14BrClFN3O2S MolecularWeight: 494.764463

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)NC3=NN(C=C3Br)CC4=C(C=CC=C4Cl)F

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)NC3=NN(C=C3Br)CC4=C(C=CC=C4Cl)F

InChI

InChI=1S/C20H14BrClFN3O2S/c21-17-12-26(11-16-18(22)6-3-7-19(16)23)24-20(17)25-29(27,28)15-9-8-13-4-1-2-5-14(13)10-15/h1-10,12H,11H2,(H,24,25)