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

Systemtic Name: N-[3-chloranyl-7-(2-methylpropylamino)-2H-indazol-5-yl]-3-(2-methylpyrimidin-4-yl)benzenesulfonamide Openeye Name: N-[3-chloro-7-(isobutylamino)-2H-indazol-5-yl]-3-(2-methylpyrimidin-4-yl)benzenesulfonamide CAS Name: N-[3-chloro-7-(2-methylpropylamino)-2H-indazol-5-yl]-3-(2-methyl-4-pyrimidinyl)benzenesulfonamide IUPAC Name: N-[3-chloro-7-(2-methylpropylamino)-2H-indazol-5-yl]-3-(2-methylpyrimidin-4-yl)benzenesulfonamide Traditional Name: N-[3-chloro-7-(isobutylamino)-2H-indazol-5-yl]-3-(2-methylpyrimidin-4-yl)benzenesulfonamide Formula: C22H23ClN6O2S MolecularWeight: 470.97502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=N1)C2=CC(=CC=C2)S(=O)(=O)NC3=CC4=C(NN=C4C(=C3)NCC(C)C)Cl

Isomeric SMILES

CC1=NC=CC(=N1)C2=CC(=CC=C2)S(=O)(=O)NC3=CC4=C(NN=C4C(=C3)NCC(C)C)Cl

InChI

InChI=1S/C22H23ClN6O2S/c1-13(2)12-25-20-11-16(10-18-21(20)27-28-22(18)23)29-32(30,31)17-6-4-5-15(9-17)19-7-8-24-14(3)26-19/h4-11,13,25,29H,12H2,1-3H3,(H,27,28)