N-[2-[[2-azanyl-5-cyano-6-(furan-2-yl)pyrimidin-4-yl]amino]ethyl]-4-chloranyl-benzenesulfonamide

Systemtic Name: N-[2-[[2-azanyl-5-cyano-6-(furan-2-yl)pyrimidin-4-yl]amino]ethyl]-4-chloranyl-benzenesulfonamide Openeye Name: N-[2-[[2-amino-5-cyano-6-(2-furyl)pyrimidin-4-yl]amino]ethyl]-4-chloro-benzenesulfonamide CAS Name: N-[2-[[2-amino-5-cyano-6-(2-furanyl)-4-pyrimidinyl]amino]ethyl]-4-chlorobenzenesulfonamide IUPAC Name: N-[2-[[2-amino-5-cyano-6-(furan-2-yl)pyrimidin-4-yl]amino]ethyl]-4-chlorobenzenesulfonamide Traditional Name: N-[2-[[2-amino-5-cyano-6-(2-furyl)pyrimidin-4-yl]amino]ethyl]-4-chloro-benzenesulfonamide Formula: C17H15ClN6O3S MolecularWeight: 418.8574

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C2=C(C(=NC(=N2)N)NCCNS(=O)(=O)C3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

C1=COC(=C1)C2=C(C(=NC(=N2)N)NCCNS(=O)(=O)C3=CC=C(C=C3)Cl)C#N

InChI

InChI=1S/C17H15ClN6O3S/c18-11-3-5-12(6-4-11)28(25,26)22-8-7-21-16-13(10-19)15(23-17(20)24-16)14-2-1-9-27-14/h1-6,9,22H,7-8H2,(H3,20,21,23,24)