3-[[5-fluoranyl-4-[(2-methyl-1H-indol-6-yl)methylideneamino]pyrimidin-2-yl]amino]benzenesulfonamide

Systemtic Name: 3-[[5-fluoranyl-4-[(2-methyl-1H-indol-6-yl)methylideneamino]pyrimidin-2-yl]amino]benzenesulfonamide Openeye Name: 3-[[5-fluoro-4-[(2-methyl-1H-indol-6-yl)methyleneamino]pyrimidin-2-yl]amino]benzenesulfonamide CAS Name: 3-[[5-fluoro-4-[(2-methyl-1H-indol-6-yl)methylideneamino]-2-pyrimidinyl]amino]benzenesulfonamide IUPAC Name: 3-[[5-fluoro-4-[(2-methyl-1H-indol-6-yl)methylideneamino]pyrimidin-2-yl]amino]benzenesulfonamide Traditional Name: 3-[[5-fluoro-4-[(2-methyl-1H-indol-6-yl)methyleneamino]pyrimidin-2-yl]amino]benzenesulfonamide Formula: C20H17FN6O2S MolecularWeight: 424.451383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=C(C=C2)C=NC3=NC(=NC=C3F)NC4=CC(=CC=C4)S(=O)(=O)N

Isomeric SMILES

CC1=CC2=C(N1)C=C(C=C2)C=NC3=NC(=NC=C3F)NC4=CC(=CC=C4)S(=O)(=O)N

InChI

InChI=1S/C20H17FN6O2S/c1-12-7-14-6-5-13(8-18(14)25-12)10-23-19-17(21)11-24-20(27-19)26-15-3-2-4-16(9-15)30(22,28)29/h2-11,25H,1H3,(H2,22,28,29)(H,24,26,27)