4-methoxy-N-methyl-N-(4-thieno[3,2-d]pyrimidin-4-yloxyphenyl)benzenesulfonamide

Systemtic Name: 4-methoxy-N-methyl-N-(4-thieno[3,2-d]pyrimidin-4-yloxyphenyl)benzenesulfonamide Openeye Name: 4-methoxy-N-methyl-N-(4-thieno[3,2-d]pyrimidin-4-yloxyphenyl)benzenesulfonamide CAS Name: 4-methoxy-N-methyl-N-[4-(4-thieno[3,2-d]pyrimidinyloxy)phenyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-methyl-N-(4-thieno[3,2-d]pyrimidin-4-yloxyphenyl)benzenesulfonamide Traditional Name: 4-methoxy-N-methyl-N-(4-thieno[3,2-d]pyrimidin-4-yloxyphenyl)benzenesulfonamide Formula: C20H17N3O4S2 MolecularWeight: 427.49668

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OC2=NC=NC3=C2SC=C3)S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CN(C1=CC=C(C=C1)OC2=NC=NC3=C2SC=C3)S(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C20H17N3O4S2/c1-23(29(24,25)17-9-7-15(26-2)8-10-17)14-3-5-16(6-4-14)27-20-19-18(11-12-28-19)21-13-22-20/h3-13H,1-2H3