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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C2=C(C(=NC(=N2)N)NCC3=CC=C(C=C3)S(=O)(=O)N)C#N

Isomeric SMILES

C1=COC(=C1)C2=C(C(=NC(=N2)N)NCC3=CC=C(C=C3)S(=O)(=O)N)C#N

InChI

InChI=1S/C16H14N6O3S/c17-8-12-14(13-2-1-7-25-13)21-16(18)22-15(12)20-9-10-3-5-11(6-4-10)26(19,23)24/h1-7H,9H2,(H2,19,23,24)(H3,18,20,21,22)