N-cyclopropyl-3-[1-(4-fluorophenyl)sulfonylindazol-5-yl]-4-methyl-benzamide

Systemtic Name: N-cyclopropyl-3-[1-(4-fluorophenyl)sulfonylindazol-5-yl]-4-methyl-benzamide Openeye Name: N-cyclopropyl-3-[1-(4-fluorophenyl)sulfonylindazol-5-yl]-4-methyl-benzamide CAS Name: N-cyclopropyl-3-[1-(4-fluorophenyl)sulfonyl-5-indazolyl]-4-methylbenzamide IUPAC Name: N-cyclopropyl-3-[1-(4-fluorophenyl)sulfonylindazol-5-yl]-4-methylbenzamide Traditional Name: N-cyclopropyl-3-[1-(4-fluorophenyl)sulfonylindazol-5-yl]-4-methyl-benzamide Formula: C24H20FN3O3S MolecularWeight: 449.497303

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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

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

InChI

InChI=1S/C24H20FN3O3S/c1-15-2-3-17(24(29)27-20-7-8-20)13-22(15)16-4-11-23-18(12-16)14-26-28(23)32(30,31)21-9-5-19(25)6-10-21/h2-6,9-14,20H,7-8H2,1H3,(H,27,29)