3-[[4-[1H-indazol-4-yl(2-methoxyethyl)amino]pyrimidin-2-yl]amino]benzenesulfonamide

Systemtic Name: 3-[[4-[1H-indazol-4-yl(2-methoxyethyl)amino]pyrimidin-2-yl]amino]benzenesulfonamide Openeye Name: 3-[[4-[1H-indazol-4-yl(2-methoxyethyl)amino]pyrimidin-2-yl]amino]benzenesulfonamide CAS Name: 3-[[4-[1H-indazol-4-yl(2-methoxyethyl)amino]-2-pyrimidinyl]amino]benzenesulfonamide IUPAC Name: 3-[[4-[1H-indazol-4-yl(2-methoxyethyl)amino]pyrimidin-2-yl]amino]benzenesulfonamide Traditional Name: 3-[[4-[1H-indazol-4-yl(2-methoxyethyl)amino]pyrimidin-2-yl]amino]benzenesulfonamide Formula: C20H21N7O3S MolecularWeight: 439.49084

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(C1=NC(=NC=C1)NC2=CC(=CC=C2)S(=O)(=O)N)C3=CC=CC4=C3C=NN4

Isomeric SMILES

COCCN(C1=NC(=NC=C1)NC2=CC(=CC=C2)S(=O)(=O)N)C3=CC=CC4=C3C=NN4

InChI

InChI=1S/C20H21N7O3S/c1-30-11-10-27(18-7-3-6-17-16(18)13-23-26-17)19-8-9-22-20(25-19)24-14-4-2-5-15(12-14)31(21,28)29/h2-9,12-13H,10-11H2,1H3,(H,23,26)(H2,21,28,29)(H,22,24,25)