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

Systemtic Name: 3-bromanyl-N-[3-methyl-7-(2-methylpropylamino)-2H-indazol-5-yl]benzenesulfonamide Openeye Name: 3-bromo-N-[7-(isobutylamino)-3-methyl-2H-indazol-5-yl]benzenesulfonamide CAS Name: 3-bromo-N-[3-methyl-7-(2-methylpropylamino)-2H-indazol-5-yl]benzenesulfonamide IUPAC Name: 3-bromo-N-[3-methyl-7-(2-methylpropylamino)-2H-indazol-5-yl]benzenesulfonamide Traditional Name: 3-bromo-N-[7-(isobutylamino)-3-methyl-2H-indazol-5-yl]benzenesulfonamide Formula: C18H21BrN4O2S MolecularWeight: 437.35394

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)Br

Isomeric SMILES

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

InChI

InChI=1S/C18H21BrN4O2S/c1-11(2)10-20-17-9-14(8-16-12(3)21-22-18(16)17)23-26(24,25)15-6-4-5-13(19)7-15/h4-9,11,20,23H,10H2,1-3H3,(H,21,22)