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

Systemtic Name: 5-bromanyl-N-[1-[(3-fluorophenyl)methyl]pyrazol-3-yl]thiophene-2-sulfonamide Openeye Name: 5-bromo-N-[1-[(3-fluorophenyl)methyl]pyrazol-3-yl]thiophene-2-sulfonamide CAS Name: 5-bromo-N-[1-[(3-fluorophenyl)methyl]-3-pyrazolyl]-2-thiophenesulfonamide IUPAC Name: 5-bromo-N-[1-[(3-fluorophenyl)methyl]pyrazol-3-yl]thiophene-2-sulfonamide Traditional Name: 5-bromo-N-[1-(3-fluorobenzyl)pyrazol-3-yl]thiophene-2-sulfonamide Formula: C14H11BrFN3O2S2 MolecularWeight: 416.288443

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11BrFN3O2S2/c15-12-4-5-14(22-12)23(20,21)18-13-6-7-19(17-13)9-10-2-1-3-11(16)8-10/h1-8H,9H2,(H,17,18)