5-bromanyl-N-[4-chloranyl-1-[(2-fluorophenyl)methyl]pyrazol-3-yl]thiophene-2-sulfonamide

Systemtic Name: 5-bromanyl-N-[4-chloranyl-1-[(2-fluorophenyl)methyl]pyrazol-3-yl]thiophene-2-sulfonamide Openeye Name: 5-bromo-N-[4-chloro-1-[(2-fluorophenyl)methyl]pyrazol-3-yl]thiophene-2-sulfonamide CAS Name: 5-bromo-N-[4-chloro-1-[(2-fluorophenyl)methyl]-3-pyrazolyl]-2-thiophenesulfonamide IUPAC Name: 5-bromo-N-[4-chloro-1-[(2-fluorophenyl)methyl]pyrazol-3-yl]thiophene-2-sulfonamide Traditional Name: 5-bromo-N-[4-chloro-1-(2-fluorobenzyl)pyrazol-3-yl]thiophene-2-sulfonamide Formula: C14H10BrClFN3O2S2 MolecularWeight: 450.733503

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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