N-(4-chloranyl-2-fluoranyl-phenyl)-5-(5-methyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide

Systemtic Name: N-(4-chloranyl-2-fluoranyl-phenyl)-5-(5-methyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide Openeye Name: N-(4-chloro-2-fluoro-phenyl)-5-(5-methyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide CAS Name: N-(4-chloro-2-fluorophenyl)-5-(5-methyl-1H-pyrazol-3-yl)-2-thiophenesulfonamide IUPAC Name: N-(4-chloro-2-fluorophenyl)-5-(5-methyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide Traditional Name: N-(4-chloro-2-fluoro-phenyl)-5-(5-methyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide Formula: C14H11ClFN3O2S2 MolecularWeight: 371.837443

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11ClFN3O2S2/c1-8-6-12(18-17-8)13-4-5-14(22-13)23(20,21)19-11-3-2-9(15)7-10(11)16/h2-7,19H,1H3,(H,17,18)