N-[3-chloranyl-7-(2-methylpropylamino)-2H-indazol-5-yl]-3-(4-fluoranyl-3-methyl-phenyl)benzenesulfonamide

Systemtic Name: N-[3-chloranyl-7-(2-methylpropylamino)-2H-indazol-5-yl]-3-(4-fluoranyl-3-methyl-phenyl)benzenesulfonamide Openeye Name: N-[3-chloro-7-(isobutylamino)-2H-indazol-5-yl]-3-(4-fluoro-3-methyl-phenyl)benzenesulfonamide CAS Name: N-[3-chloro-7-(2-methylpropylamino)-2H-indazol-5-yl]-3-(4-fluoro-3-methylphenyl)benzenesulfonamide IUPAC Name: N-[3-chloro-7-(2-methylpropylamino)-2H-indazol-5-yl]-3-(4-fluoro-3-methylphenyl)benzenesulfonamide Traditional Name: N-[3-chloro-7-(isobutylamino)-2H-indazol-5-yl]-3-(4-fluoro-3-methyl-phenyl)benzenesulfonamide Formula: C24H24ClFN4O2S MolecularWeight: 486.989363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CC(=CC=C2)S(=O)(=O)NC3=CC4=C(NN=C4C(=C3)NCC(C)C)Cl)F

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC(=CC=C2)S(=O)(=O)NC3=CC4=C(NN=C4C(=C3)NCC(C)C)Cl)F

InChI

InChI=1S/C24H24ClFN4O2S/c1-14(2)13-27-22-12-18(11-20-23(22)28-29-24(20)25)30-33(31,32)19-6-4-5-16(10-19)17-7-8-21(26)15(3)9-17/h4-12,14,27,30H,13H2,1-3H3,(H,28,29)