3-[[4-[(2-ethyl-3-methyl-indazol-6-yl)-methyl-amino]pyrimidin-2-yl]amino]benzenesulfonamide

Systemtic Name: 3-[[4-[(2-ethyl-3-methyl-indazol-6-yl)-methyl-amino]pyrimidin-2-yl]amino]benzenesulfonamide Openeye Name: 3-[[4-[(2-ethyl-3-methyl-indazol-6-yl)-methyl-amino]pyrimidin-2-yl]amino]benzenesulfonamide CAS Name: 3-[[4-[(2-ethyl-3-methyl-6-indazolyl)-methylamino]-2-pyrimidinyl]amino]benzenesulfonamide IUPAC Name: 3-[[4-[(2-ethyl-3-methylindazol-6-yl)-methylamino]pyrimidin-2-yl]amino]benzenesulfonamide Traditional Name: 3-[[4-[(2-ethyl-3-methyl-indazol-6-yl)-methyl-amino]pyrimidin-2-yl]amino]benzenesulfonamide Formula: C21H23N7O2S MolecularWeight: 437.51802

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C2C=CC(=CC2=N1)N(C)C3=NC(=NC=C3)NC4=CC(=CC=C4)S(=O)(=O)N)C

Isomeric SMILES

CCN1C(=C2C=CC(=CC2=N1)N(C)C3=NC(=NC=C3)NC4=CC(=CC=C4)S(=O)(=O)N)C

InChI

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