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

Systemtic Name: 4-chloranyl-N-[4-chloranyl-1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]pyrazol-3-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[4-chloro-1-[(2-chloro-6-fluoro-phenyl)methyl]pyrazol-3-yl]benzenesulfonamide CAS Name: 4-chloro-N-[4-chloro-1-[(2-chloro-6-fluorophenyl)methyl]-3-pyrazolyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[4-chloro-1-[(2-chloro-6-fluorophenyl)methyl]pyrazol-3-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[4-chloro-1-(2-chloro-6-fluoro-benzyl)pyrazol-3-yl]benzenesulfonamide Formula: C16H11Cl3FN3O2S MolecularWeight: 434.699843

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)CN2C=C(C(=N2)NS(=O)(=O)C3=CC=C(C=C3)Cl)Cl)F

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)CN2C=C(C(=N2)NS(=O)(=O)C3=CC=C(C=C3)Cl)Cl)F

InChI

InChI=1S/C16H11Cl3FN3O2S/c17-10-4-6-11(7-5-10)26(24,25)22-16-14(19)9-23(21-16)8-12-13(18)2-1-3-15(12)20/h1-7,9H,8H2,(H,21,22)