3-[[5-chloranyl-4-[ethyl(1H-indazol-4-yl)amino]pyrimidin-2-yl]amino]benzenesulfonamide

Systemtic Name: 3-[[5-chloranyl-4-[ethyl(1H-indazol-4-yl)amino]pyrimidin-2-yl]amino]benzenesulfonamide Openeye Name: 3-[[5-chloro-4-[ethyl(1H-indazol-4-yl)amino]pyrimidin-2-yl]amino]benzenesulfonamide CAS Name: 3-[[5-chloro-4-[ethyl(1H-indazol-4-yl)amino]-2-pyrimidinyl]amino]benzenesulfonamide IUPAC Name: 3-[[5-chloro-4-[ethyl(1H-indazol-4-yl)amino]pyrimidin-2-yl]amino]benzenesulfonamide Traditional Name: 3-[[5-chloro-4-[ethyl(1H-indazol-4-yl)amino]pyrimidin-2-yl]amino]benzenesulfonamide Formula: C19H18ClN7O2S MolecularWeight: 443.90992

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC2=C1C=NN2)C3=NC(=NC=C3Cl)NC4=CC(=CC=C4)S(=O)(=O)N

Isomeric SMILES

CCN(C1=CC=CC2=C1C=NN2)C3=NC(=NC=C3Cl)NC4=CC(=CC=C4)S(=O)(=O)N

InChI

InChI=1S/C19H18ClN7O2S/c1-2-27(17-8-4-7-16-14(17)10-23-26-16)18-15(20)11-22-19(25-18)24-12-5-3-6-13(9-12)30(21,28)29/h3-11H,2H2,1H3,(H,23,26)(H2,21,28,29)(H,22,24,25)