N-(6-phenylthieno[2,3-d]pyrimidin-4-yl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-(6-phenylthieno[2,3-d]pyrimidin-4-yl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-(6-phenylthieno[2,3-d]pyrimidin-4-yl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-(6-phenyl-4-thieno[2,3-d]pyrimidinyl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-(6-phenylthieno[2,3-d]pyrimidin-4-yl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-(6-phenylthieno[2,3-d]pyrimidin-4-yl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C20H15N3O4S2 MolecularWeight: 425.4808

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=C4C=C(SC4=NC=N3)C5=CC=CC=C5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=C4C=C(SC4=NC=N3)C5=CC=CC=C5

InChI

InChI=1S/C20H15N3O4S2/c24-29(25,14-6-7-16-17(10-14)27-9-8-26-16)23-19-15-11-18(13-4-2-1-3-5-13)28-20(15)22-12-21-19/h1-7,10-12H,8-9H2,(H,21,22,23)