N-[3,4-bis(fluoranyl)phenyl]-5-(5-methyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide

Systemtic Name: N-[3,4-bis(fluoranyl)phenyl]-5-(5-methyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide Openeye Name: N-(3,4-difluorophenyl)-5-(5-methyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide CAS Name: N-(3,4-difluorophenyl)-5-(5-methyl-1H-pyrazol-3-yl)-2-thiophenesulfonamide IUPAC Name: N-(3,4-difluorophenyl)-5-(5-methyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide Traditional Name: N-(3,4-difluorophenyl)-5-(5-methyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide Formula: C14H11F2N3O2S2 MolecularWeight: 355.382846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C2=CC=C(S2)S(=O)(=O)NC3=CC(=C(C=C3)F)F

Isomeric SMILES

CC1=CC(=NN1)C2=CC=C(S2)S(=O)(=O)NC3=CC(=C(C=C3)F)F

InChI

InChI=1S/C14H11F2N3O2S2/c1-8-6-12(18-17-8)13-4-5-14(22-13)23(20,21)19-9-2-3-10(15)11(16)7-9/h2-7,19H,1H3,(H,17,18)