5-[[4-[(2,3-dimethylindazol-6-yl)-methyl-amino]-1,3,5-triazin-2-yl]amino]-2-methyl-benzenesulfonamide

Systemtic Name: 5-[[4-[(2,3-dimethylindazol-6-yl)-methyl-amino]-1,3,5-triazin-2-yl]amino]-2-methyl-benzenesulfonamide Openeye Name: 5-[[4-[(2,3-dimethylindazol-6-yl)-methyl-amino]-1,3,5-triazin-2-yl]amino]-2-methyl-benzenesulfonamide CAS Name: 5-[[4-[(2,3-dimethyl-6-indazolyl)-methylamino]-1,3,5-triazin-2-yl]amino]-2-methylbenzenesulfonamide IUPAC Name: 5-[[4-[(2,3-dimethylindazol-6-yl)-methylamino]-1,3,5-triazin-2-yl]amino]-2-methylbenzenesulfonamide Traditional Name: 5-[[4-[(2,3-dimethylindazol-6-yl)-methyl-amino]-s-triazin-2-yl]amino]-2-methyl-benzenesulfonamide Formula: C20H22N8O2S MolecularWeight: 438.50608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=NC(=NC=N2)N(C)C3=CC4=NN(C(=C4C=C3)C)C)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=NC(=NC=N2)N(C)C3=CC4=NN(C(=C4C=C3)C)C)S(=O)(=O)N

InChI

InChI=1S/C20H22N8O2S/c1-12-5-6-14(9-18(12)31(21,29)30)24-19-22-11-23-20(25-19)27(3)15-7-8-16-13(2)28(4)26-17(16)10-15/h5-11H,1-4H3,(H2,21,29,30)(H,22,23,24,25)