N-(4-methoxyphenyl)-4-thieno[2,3-d]pyrimidin-4-yloxy-benzenesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-4-thieno[2,3-d]pyrimidin-4-yloxy-benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-4-thieno[2,3-d]pyrimidin-4-yloxy-benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-4-(4-thieno[2,3-d]pyrimidinyloxy)benzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-4-thieno[2,3-d]pyrimidin-4-yloxybenzenesulfonamide Traditional Name: N-(4-methoxyphenyl)-4-thieno[2,3-d]pyrimidin-4-yloxy-benzenesulfonamide Formula: C19H15N3O4S2 MolecularWeight: 413.4701

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OC3=C4C=CSC4=NC=N3

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OC3=C4C=CSC4=NC=N3

InChI

InChI=1S/C19H15N3O4S2/c1-25-14-4-2-13(3-5-14)22-28(23,24)16-8-6-15(7-9-16)26-18-17-10-11-27-19(17)21-12-20-18/h2-12,22H,1H3