4-[(4-azanyl-5-cyano-pyrimidin-2-yl)amino]-N-(oxolan-2-ylmethyl)benzenesulfonamide

Systemtic Name: 4-[(4-azanyl-5-cyano-pyrimidin-2-yl)amino]-N-(oxolan-2-ylmethyl)benzenesulfonamide Openeye Name: 4-[(4-amino-5-cyano-pyrimidin-2-yl)amino]-N-(tetrahydrofuran-2-ylmethyl)benzenesulfonamide CAS Name: 4-[(4-amino-5-cyano-2-pyrimidinyl)amino]-N-(2-oxolanylmethyl)benzenesulfonamide IUPAC Name: 4-[(4-amino-5-cyanopyrimidin-2-yl)amino]-N-(oxolan-2-ylmethyl)benzenesulfonamide Traditional Name: 4-[(4-amino-5-cyano-pyrimidin-2-yl)amino]-N-(tetrahydrofurfuryl)benzenesulfonamide Formula: C16H18N6O3S MolecularWeight: 374.41752

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNS(=O)(=O)C2=CC=C(C=C2)NC3=NC=C(C(=N3)N)C#N

Isomeric SMILES

C1CC(OC1)CNS(=O)(=O)C2=CC=C(C=C2)NC3=NC=C(C(=N3)N)C#N

InChI

InChI=1S/C16H18N6O3S/c17-8-11-9-19-16(22-15(11)18)21-12-3-5-14(6-4-12)26(23,24)20-10-13-2-1-7-25-13/h3-6,9,13,20H,1-2,7,10H2,(H3,18,19,21,22)