4-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-N-(4-methoxyphenyl)benzenesulfonamide

Systemtic Name: 4-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-N-(4-methoxyphenyl)benzenesulfonamide Openeye Name: 4-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: 4-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)oxy]-N-(4-methoxyphenyl)benzenesulfonamide IUPAC Name: 4-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-N-(4-methoxyphenyl)benzenesulfonamide Traditional Name: 4-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-N-(4-methoxyphenyl)benzenesulfonamide Formula: C21H19N3O4S2 MolecularWeight: 441.52326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)OC3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)OC3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)OC)C

InChI

InChI=1S/C21H19N3O4S2/c1-13-14(2)29-21-19(13)20(22-12-23-21)28-17-8-10-18(11-9-17)30(25,26)24-15-4-6-16(27-3)7-5-15/h4-12,24H,1-3H3