N-(6-azanyl-4-methyl-pyridin-2-yl)-4-(5-fluoranylpyrimidin-2-yl)piperazine-1-sulfonamide

Systemtic Name: N-(6-azanyl-4-methyl-pyridin-2-yl)-4-(5-fluoranylpyrimidin-2-yl)piperazine-1-sulfonamide Openeye Name: N-(6-amino-4-methyl-2-pyridyl)-4-(5-fluoropyrimidin-2-yl)piperazine-1-sulfonamide CAS Name: N-(6-amino-4-methyl-2-pyridinyl)-4-(5-fluoro-2-pyrimidinyl)-1-piperazinesulfonamide IUPAC Name: N-(6-amino-4-methylpyridin-2-yl)-4-(5-fluoropyrimidin-2-yl)piperazine-1-sulfonamide Traditional Name: N-(6-amino-4-methyl-2-pyridyl)-4-(5-fluoropyrimidin-2-yl)piperazine-1-sulfonamide Formula: C14H18FN7O2S MolecularWeight: 367.401823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1)NS(=O)(=O)N2CCN(CC2)C3=NC=C(C=N3)F)N

Isomeric SMILES

CC1=CC(=NC(=C1)NS(=O)(=O)N2CCN(CC2)C3=NC=C(C=N3)F)N

InChI

InChI=1S/C14H18FN7O2S/c1-10-6-12(16)19-13(7-10)20-25(23,24)22-4-2-21(3-5-22)14-17-8-11(15)9-18-14/h6-9H,2-5H2,1H3,(H3,16,19,20)