3-[[4-[methyl-(3-methyl-2H-indazol-6-yl)amino]-1,3,5-triazin-2-yl]amino]-N-propan-2-yl-benzenesulfonamide

Systemtic Name: 3-[[4-[methyl-(3-methyl-2H-indazol-6-yl)amino]-1,3,5-triazin-2-yl]amino]-N-propan-2-yl-benzenesulfonamide Openeye Name: N-isopropyl-3-[[4-[methyl-(3-methyl-2H-indazol-6-yl)amino]-1,3,5-triazin-2-yl]amino]benzenesulfonamide CAS Name: 3-[[4-[methyl-(3-methyl-2H-indazol-6-yl)amino]-1,3,5-triazin-2-yl]amino]-N-propan-2-ylbenzenesulfonamide IUPAC Name: 3-[[4-[methyl-(3-methyl-2H-indazol-6-yl)amino]-1,3,5-triazin-2-yl]amino]-N-propan-2-ylbenzenesulfonamide Traditional Name: N-isopropyl-3-[[4-[methyl-(3-methyl-2H-indazol-6-yl)amino]-s-triazin-2-yl]amino]benzenesulfonamide Formula: C21H24N8O2S MolecularWeight: 452.53266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(=CC2=NN1)N(C)C3=NC=NC(=N3)NC4=CC(=CC=C4)S(=O)(=O)NC(C)C

Isomeric SMILES

CC1=C2C=CC(=CC2=NN1)N(C)C3=NC=NC(=N3)NC4=CC(=CC=C4)S(=O)(=O)NC(C)C

InChI

InChI=1S/C21H24N8O2S/c1-13(2)28-32(30,31)17-7-5-6-15(10-17)24-20-22-12-23-21(25-20)29(4)16-8-9-18-14(3)26-27-19(18)11-16/h5-13,28H,1-4H3,(H,26,27)(H,22,23,24,25)