3-[1-[3,4-bis(fluoranyl)phenyl]sulfonylindazol-5-yl]-N-cyclopropyl-4-methyl-benzamide

Systemtic Name: 3-[1-[3,4-bis(fluoranyl)phenyl]sulfonylindazol-5-yl]-N-cyclopropyl-4-methyl-benzamide Openeye Name: N-cyclopropyl-3-[1-(3,4-difluorophenyl)sulfonylindazol-5-yl]-4-methyl-benzamide CAS Name: N-cyclopropyl-3-[1-(3,4-difluorophenyl)sulfonyl-5-indazolyl]-4-methylbenzamide IUPAC Name: N-cyclopropyl-3-[1-(3,4-difluorophenyl)sulfonylindazol-5-yl]-4-methylbenzamide Traditional Name: N-cyclopropyl-3-[1-(3,4-difluorophenyl)sulfonylindazol-5-yl]-4-methyl-benzamide Formula: C24H19F2N3O3S MolecularWeight: 467.487766

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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)C5=CC(=C(C=C5)F)F

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)C3=CC4=C(C=C3)N(N=C4)S(=O)(=O)C5=CC(=C(C=C5)F)F

InChI

InChI=1S/C24H19F2N3O3S/c1-14-2-3-16(24(30)28-18-5-6-18)11-20(14)15-4-9-23-17(10-15)13-27-29(23)33(31,32)19-7-8-21(25)22(26)12-19/h2-4,7-13,18H,5-6H2,1H3,(H,28,30)