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

Systemtic Name: 5-bromanyl-N-[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]pyrazol-3-yl]thiophene-2-sulfonamide Openeye Name: 5-bromo-N-[1-[(2-chloro-6-fluoro-phenyl)methyl]pyrazol-3-yl]thiophene-2-sulfonamide CAS Name: 5-bromo-N-[1-[(2-chloro-6-fluorophenyl)methyl]-3-pyrazolyl]-2-thiophenesulfonamide IUPAC Name: 5-bromo-N-[1-[(2-chloro-6-fluorophenyl)methyl]pyrazol-3-yl]thiophene-2-sulfonamide Traditional Name: 5-bromo-N-[1-(2-chloro-6-fluoro-benzyl)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)Cl)CN2C=CC(=N2)NS(=O)(=O)C3=CC=C(S3)Br)F

Isomeric SMILES

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

InChI

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