4-bromanyl-N-[4-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxyphenyl]-N-methyl-benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[4-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxyphenyl]-N-methyl-benzenesulfonamide Openeye Name: 4-bromo-N-[4-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxyphenyl]-N-methyl-benzenesulfonamide CAS Name: 4-bromo-N-[4-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)oxy]phenyl]-N-methylbenzenesulfonamide IUPAC Name: 4-bromo-N-[4-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxyphenyl]-N-methylbenzenesulfonamide Traditional Name: 4-bromo-N-[4-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxyphenyl]-N-methyl-benzenesulfonamide Formula: C21H18BrN3O3S2 MolecularWeight: 504.41992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)OC3=CC=C(C=C3)N(C)S(=O)(=O)C4=CC=C(C=C4)Br)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)OC3=CC=C(C=C3)N(C)S(=O)(=O)C4=CC=C(C=C4)Br)C

InChI

InChI=1S/C21H18BrN3O3S2/c1-13-14(2)29-21-19(13)20(23-12-24-21)28-17-8-6-16(7-9-17)25(3)30(26,27)18-10-4-15(22)5-11-18/h4-12H,1-3H3