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

Systemtic Name: N-[3-methyl-7-(2-methylpropylamino)-2H-indazol-5-yl]-3-(3-methylphenyl)benzenesulfonamide Openeye Name: N-[7-(isobutylamino)-3-methyl-2H-indazol-5-yl]-3-(m-tolyl)benzenesulfonamide CAS Name: N-[3-methyl-7-(2-methylpropylamino)-2H-indazol-5-yl]-3-(3-methylphenyl)benzenesulfonamide IUPAC Name: N-[3-methyl-7-(2-methylpropylamino)-2H-indazol-5-yl]-3-(3-methylphenyl)benzenesulfonamide Traditional Name: N-[7-(isobutylamino)-3-methyl-2H-indazol-5-yl]-3-(m-tolyl)benzenesulfonamide Formula: C25H28N4O2S MolecularWeight: 448.58042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N4O2S/c1-16(2)15-26-24-14-21(13-23-18(4)27-28-25(23)24)29-32(30,31)22-10-6-9-20(12-22)19-8-5-7-17(3)11-19/h5-14,16,26,29H,15H2,1-4H3,(H,27,28)