2-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-5-(phenylsulfonyl)pyrimidin-4-amine

Systemtic Name: 2-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-5-(phenylsulfonyl)pyrimidin-4-amine Openeye Name: 5-(benzenesulfonyl)-2-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]pyrimidin-4-amine CAS Name: 5-(benzenesulfonyl)-2-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-4-pyrimidinamine IUPAC Name: 5-(benzenesulfonyl)-2-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]pyrimidin-4-amine Traditional Name: [5-besyl-2-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]pyrimidin-4-yl]amine Formula: C18H15N3O4S MolecularWeight: 369.3944

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C3=NC=C(C(=N3)N)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1[C@H](OC2=CC=CC=C2O1)C3=NC=C(C(=N3)N)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C18H15N3O4S/c19-17-16(26(22,23)12-6-2-1-3-7-12)10-20-18(21-17)15-11-24-13-8-4-5-9-14(13)25-15/h1-10,15H,11H2,(H2,19,20,21)/t15-/m0/s1