3-[[2-azanyl-5-cyano-6-(furan-2-yl)pyrimidin-4-yl]amino]-2-methyl-benzenesulfonamide

Systemtic Name: 3-[[2-azanyl-5-cyano-6-(furan-2-yl)pyrimidin-4-yl]amino]-2-methyl-benzenesulfonamide Openeye Name: 3-[[2-amino-5-cyano-6-(2-furyl)pyrimidin-4-yl]amino]-2-methyl-benzenesulfonamide CAS Name: 3-[[2-amino-5-cyano-6-(2-furanyl)-4-pyrimidinyl]amino]-2-methylbenzenesulfonamide IUPAC Name: 3-[[2-amino-5-cyano-6-(furan-2-yl)pyrimidin-4-yl]amino]-2-methylbenzenesulfonamide Traditional Name: 3-[[2-amino-5-cyano-6-(2-furyl)pyrimidin-4-yl]amino]-2-methyl-benzenesulfonamide Formula: C16H14N6O3S MolecularWeight: 370.38576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1S(=O)(=O)N)NC2=NC(=NC(=C2C#N)C3=CC=CO3)N

Isomeric SMILES

CC1=C(C=CC=C1S(=O)(=O)N)NC2=NC(=NC(=C2C#N)C3=CC=CO3)N

InChI

InChI=1S/C16H14N6O3S/c1-9-11(4-2-6-13(9)26(19,23)24)20-15-10(8-17)14(21-16(18)22-15)12-5-3-7-25-12/h2-7H,1H3,(H2,19,23,24)(H3,18,20,21,22)