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

Systemtic Name: N-[3-methyl-7-(2-methylpropylamino)-2H-indazol-5-yl]-3-pyridin-4-yl-benzenesulfonamide Openeye Name: N-[7-(isobutylamino)-3-methyl-2H-indazol-5-yl]-3-(4-pyridyl)benzenesulfonamide CAS Name: N-[3-methyl-7-(2-methylpropylamino)-2H-indazol-5-yl]-3-pyridin-4-ylbenzenesulfonamide IUPAC Name: N-[3-methyl-7-(2-methylpropylamino)-2H-indazol-5-yl]-3-pyridin-4-ylbenzenesulfonamide Traditional Name: N-[7-(isobutylamino)-3-methyl-2H-indazol-5-yl]-3-(4-pyridyl)benzenesulfonamide Formula: C23H25N5O2S MolecularWeight: 435.5419

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=C(C2=NN1)NCC(C)C)NS(=O)(=O)C3=CC=CC(=C3)C4=CC=NC=C4

Isomeric SMILES

CC1=C2C=C(C=C(C2=NN1)NCC(C)C)NS(=O)(=O)C3=CC=CC(=C3)C4=CC=NC=C4

InChI

InChI=1S/C23H25N5O2S/c1-15(2)14-25-22-13-19(12-21-16(3)26-27-23(21)22)28-31(29,30)20-6-4-5-18(11-20)17-7-9-24-10-8-17/h4-13,15,25,28H,14H2,1-3H3,(H,26,27)