N-cyclopropyl-4-methyl-3-[1-[2,2,2-tris(fluoranyl)ethylsulfonyl]indazol-5-yl]benzamide

Systemtic Name: N-cyclopropyl-4-methyl-3-[1-[2,2,2-tris(fluoranyl)ethylsulfonyl]indazol-5-yl]benzamide Openeye Name: N-cyclopropyl-4-methyl-3-[1-(2,2,2-trifluoroethylsulfonyl)indazol-5-yl]benzamide CAS Name: N-cyclopropyl-4-methyl-3-[1-(2,2,2-trifluoroethylsulfonyl)-5-indazolyl]benzamide IUPAC Name: N-cyclopropyl-4-methyl-3-[1-(2,2,2-trifluoroethylsulfonyl)indazol-5-yl]benzamide Traditional Name: N-cyclopropyl-4-methyl-3-[1-(2,2,2-trifluoroethylsulfonyl)indazol-5-yl]benzamide Formula: C20H18F3N3O3S MolecularWeight: 437.43543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)C3=CC4=C(C=C3)N(N=C4)S(=O)(=O)CC(F)(F)F

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)C3=CC4=C(C=C3)N(N=C4)S(=O)(=O)CC(F)(F)F

InChI

InChI=1S/C20H18F3N3O3S/c1-12-2-3-14(19(27)25-16-5-6-16)9-17(12)13-4-7-18-15(8-13)10-24-26(18)30(28,29)11-20(21,22)23/h2-4,7-10,16H,5-6,11H2,1H3,(H,25,27)