N,2-dimethyl-5-[[5-methyl-4-[(1-methylindazol-6-yl)amino]pyrimidin-2-yl]amino]benzenesulfonamide

Systemtic Name: N,2-dimethyl-5-[[5-methyl-4-[(1-methylindazol-6-yl)amino]pyrimidin-2-yl]amino]benzenesulfonamide Openeye Name: N,2-dimethyl-5-[[5-methyl-4-[(1-methylindazol-6-yl)amino]pyrimidin-2-yl]amino]benzenesulfonamide CAS Name: N,2-dimethyl-5-[[5-methyl-4-[(1-methyl-6-indazolyl)amino]-2-pyrimidinyl]amino]benzenesulfonamide IUPAC Name: N,2-dimethyl-5-[[5-methyl-4-[(1-methylindazol-6-yl)amino]pyrimidin-2-yl]amino]benzenesulfonamide Traditional Name: N,2-dimethyl-5-[[5-methyl-4-[(1-methylindazol-6-yl)amino]pyrimidin-2-yl]amino]benzenesulfonamide Formula: C21H23N7O2S MolecularWeight: 437.51802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=NC=C(C(=N2)NC3=CC4=C(C=C3)C=NN4C)C)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=NC=C(C(=N2)NC3=CC4=C(C=C3)C=NN4C)C)S(=O)(=O)NC

InChI

InChI=1S/C21H23N7O2S/c1-13-5-7-17(10-19(13)31(29,30)22-3)26-21-23-11-14(2)20(27-21)25-16-8-6-15-12-24-28(4)18(15)9-16/h5-12,22H,1-4H3,(H2,23,25,26,27)