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

Systemtic Name: 5-bromanyl-N-[4-bromanyl-1-[(4-fluorophenyl)methyl]pyrazol-3-yl]thiophene-2-sulfonamide Openeye Name: 5-bromo-N-[4-bromo-1-[(4-fluorophenyl)methyl]pyrazol-3-yl]thiophene-2-sulfonamide CAS Name: 5-bromo-N-[4-bromo-1-[(4-fluorophenyl)methyl]-3-pyrazolyl]-2-thiophenesulfonamide IUPAC Name: 5-bromo-N-[4-bromo-1-[(4-fluorophenyl)methyl]pyrazol-3-yl]thiophene-2-sulfonamide Traditional Name: 5-bromo-N-[4-bromo-1-(4-fluorobenzyl)pyrazol-3-yl]thiophene-2-sulfonamide Formula: C14H10Br2FN3O2S2 MolecularWeight: 495.184503

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C=C(C(=N2)NS(=O)(=O)C3=CC=C(S3)Br)Br)F

Isomeric SMILES

C1=CC(=CC=C1CN2C=C(C(=N2)NS(=O)(=O)C3=CC=C(S3)Br)Br)F

InChI

InChI=1S/C14H10Br2FN3O2S2/c15-11-8-20(7-9-1-3-10(17)4-2-9)18-14(11)19-24(21,22)13-6-5-12(16)23-13/h1-6,8H,7H2,(H,18,19)