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

Systemtic Name: 4-chloranyl-N-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]benzenesulfonamide CAS Name: 4-chloro-N-[5-(4-methylphenyl)-4-thieno[2,3-d]pyrimidinyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]benzenesulfonamide Formula: C19H14ClN3O2S2 MolecularWeight: 415.91636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H14ClN3O2S2/c1-12-2-4-13(5-3-12)16-10-26-19-17(16)18(21-11-22-19)23-27(24,25)15-8-6-14(20)7-9-15/h2-11H,1H3,(H,21,22,23)