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

Systemtic Name: N-[2-[[2-azanyl-5-cyano-6-(furan-2-yl)pyrimidin-4-yl]amino]ethyl]benzenesulfonamide Openeye Name: N-[2-[[2-amino-5-cyano-6-(2-furyl)pyrimidin-4-yl]amino]ethyl]benzenesulfonamide CAS Name: N-[2-[[2-amino-5-cyano-6-(2-furanyl)-4-pyrimidinyl]amino]ethyl]benzenesulfonamide IUPAC Name: N-[2-[[2-amino-5-cyano-6-(furan-2-yl)pyrimidin-4-yl]amino]ethyl]benzenesulfonamide Traditional Name: N-[2-[[2-amino-5-cyano-6-(2-furyl)pyrimidin-4-yl]amino]ethyl]benzenesulfonamide Formula: C17H16N6O3S MolecularWeight: 384.41234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NCCNC2=NC(=NC(=C2C#N)C3=CC=CO3)N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NCCNC2=NC(=NC(=C2C#N)C3=CC=CO3)N

InChI

InChI=1S/C17H16N6O3S/c18-11-13-15(14-7-4-10-26-14)22-17(19)23-16(13)20-8-9-21-27(24,25)12-5-2-1-3-6-12/h1-7,10,21H,8-9H2,(H3,19,20,22,23)