N-[1-(cyclopropylmethyl)-3-oxidanylidene-2H-indazol-5-yl]-4-fluoranyl-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[1-(cyclopropylmethyl)-3-oxidanylidene-2H-indazol-5-yl]-4-fluoranyl-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[1-(cyclopropylmethyl)-3-oxo-2H-indazol-5-yl]-4-fluoro-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-[1-(cyclopropylmethyl)-3-oxo-2H-indazol-5-yl]-4-fluoro-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[1-(cyclopropylmethyl)-3-oxo-2H-indazol-5-yl]-4-fluoro-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[1-(cyclopropylmethyl)-3-keto-indazolin-5-yl]-4-fluoro-3-(trifluoromethyl)benzenesulfonamide Formula: C18H15F4N3O3S MolecularWeight: 429.388613

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CN2C3=C(C=C(C=C3)NS(=O)(=O)C4=CC(=C(C=C4)F)C(F)(F)F)C(=O)N2

Isomeric SMILES

C1CC1CN2C3=C(C=C(C=C3)NS(=O)(=O)C4=CC(=C(C=C4)F)C(F)(F)F)C(=O)N2

InChI

InChI=1S/C18H15F4N3O3S/c19-15-5-4-12(8-14(15)18(20,21)22)29(27,28)24-11-3-6-16-13(7-11)17(26)23-25(16)9-10-1-2-10/h3-8,10,24H,1-2,9H2,(H,23,26)