5-bromanyl-N-[1-[(2-chloranyl-4-fluoranyl-phenyl)methyl]pyrazol-4-yl]thiophene-2-sulfonamide

Systemtic Name: 5-bromanyl-N-[1-[(2-chloranyl-4-fluoranyl-phenyl)methyl]pyrazol-4-yl]thiophene-2-sulfonamide Openeye Name: 5-bromo-N-[1-[(2-chloro-4-fluoro-phenyl)methyl]pyrazol-4-yl]thiophene-2-sulfonamide CAS Name: 5-bromo-N-[1-[(2-chloro-4-fluorophenyl)methyl]-4-pyrazolyl]-2-thiophenesulfonamide IUPAC Name: 5-bromo-N-[1-[(2-chloro-4-fluorophenyl)methyl]pyrazol-4-yl]thiophene-2-sulfonamide Traditional Name: 5-bromo-N-[1-(2-chloro-4-fluoro-benzyl)pyrazol-4-yl]thiophene-2-sulfonamide Formula: C14H10BrClFN3O2S2 MolecularWeight: 450.733503

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1F)Cl)CN2C=C(C=N2)NS(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

C1=CC(=C(C=C1F)Cl)CN2C=C(C=N2)NS(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C14H10BrClFN3O2S2/c15-13-3-4-14(23-13)24(21,22)19-11-6-18-20(8-11)7-9-1-2-10(17)5-12(9)16/h1-6,8,19H,7H2