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

Systemtic Name: N-[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]pyrazol-3-yl]thiophene-2-sulfonamide Openeye Name: N-[1-[(2-chloro-6-fluoro-phenyl)methyl]pyrazol-3-yl]thiophene-2-sulfonamide CAS Name: N-[1-[(2-chloro-6-fluorophenyl)methyl]-3-pyrazolyl]-2-thiophenesulfonamide IUPAC Name: N-[1-[(2-chloro-6-fluorophenyl)methyl]pyrazol-3-yl]thiophene-2-sulfonamide Traditional Name: N-[1-(2-chloro-6-fluoro-benzyl)pyrazol-3-yl]thiophene-2-sulfonamide Formula: C14H11ClFN3O2S2 MolecularWeight: 371.837443

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)CN2C=CC(=N2)NS(=O)(=O)C3=CC=CS3)F

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)CN2C=CC(=N2)NS(=O)(=O)C3=CC=CS3)F

InChI

InChI=1S/C14H11ClFN3O2S2/c15-11-3-1-4-12(16)10(11)9-19-7-6-13(17-19)18-23(20,21)14-5-2-8-22-14/h1-8H,9H2,(H,17,18)