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

Systemtic Name: 4-chloranyl-N-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)benzenesulfonamide Openeye Name: 4-chloro-N-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)benzenesulfonamide CAS Name: 4-chloro-N-(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)benzenesulfonamide IUPAC Name: 4-chloro-N-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)benzenesulfonamide Traditional Name: 4-chloro-N-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)benzenesulfonamide Formula: C14H12ClN3O2S2 MolecularWeight: 353.84698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NS(=O)(=O)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)NS(=O)(=O)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C14H12ClN3O2S2/c1-8-9(2)21-14-12(8)13(16-7-17-14)18-22(19,20)11-5-3-10(15)4-6-11/h3-7H,1-2H3,(H,16,17,18)