N-[4-chloranyl-1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]pyrazol-3-yl]-4-ethoxy-benzenesulfonamide

Systemtic Name: N-[4-chloranyl-1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]pyrazol-3-yl]-4-ethoxy-benzenesulfonamide Openeye Name: N-[4-chloro-1-[(2-chloro-6-fluoro-phenyl)methyl]pyrazol-3-yl]-4-ethoxy-benzenesulfonamide CAS Name: N-[4-chloro-1-[(2-chloro-6-fluorophenyl)methyl]-3-pyrazolyl]-4-ethoxybenzenesulfonamide IUPAC Name: N-[4-chloro-1-[(2-chloro-6-fluorophenyl)methyl]pyrazol-3-yl]-4-ethoxybenzenesulfonamide Traditional Name: N-[4-chloro-1-(2-chloro-6-fluoro-benzyl)pyrazol-3-yl]-4-ethoxy-benzenesulfonamide Formula: C18H16Cl2FN3O3S MolecularWeight: 444.307343

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=NN(C=C2Cl)CC3=C(C=CC=C3Cl)F

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=NN(C=C2Cl)CC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C18H16Cl2FN3O3S/c1-2-27-12-6-8-13(9-7-12)28(25,26)23-18-16(20)11-24(22-18)10-14-15(19)4-3-5-17(14)21/h3-9,11H,2,10H2,1H3,(H,22,23)