N-[2-(5-cyclopropyl-1H-1,2,4-triazol-3-yl)phenyl]-4-fluoranyl-2-methyl-benzenesulfonamide

Systemtic Name: N-[2-(5-cyclopropyl-1H-1,2,4-triazol-3-yl)phenyl]-4-fluoranyl-2-methyl-benzenesulfonamide Openeye Name: N-[2-(5-cyclopropyl-1H-1,2,4-triazol-3-yl)phenyl]-4-fluoro-2-methyl-benzenesulfonamide CAS Name: N-[2-(5-cyclopropyl-1H-1,2,4-triazol-3-yl)phenyl]-4-fluoro-2-methylbenzenesulfonamide IUPAC Name: N-[2-(5-cyclopropyl-1H-1,2,4-triazol-3-yl)phenyl]-4-fluoro-2-methylbenzenesulfonamide Traditional Name: N-[2-(5-cyclopropyl-1H-1,2,4-triazol-3-yl)phenyl]-4-fluoro-2-methyl-benzenesulfonamide Formula: C18H17FN4O2S MolecularWeight: 372.416583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)F)S(=O)(=O)NC2=CC=CC=C2C3=NNC(=N3)C4CC4

Isomeric SMILES

CC1=C(C=CC(=C1)F)S(=O)(=O)NC2=CC=CC=C2C3=NNC(=N3)C4CC4

InChI

InChI=1S/C18H17FN4O2S/c1-11-10-13(19)8-9-16(11)26(24,25)23-15-5-3-2-4-14(15)18-20-17(21-22-18)12-6-7-12/h2-5,8-10,12,23H,6-7H2,1H3,(H,20,21,22)