3-chloranyl-N-[2-(thieno[2,3-d]pyrimidin-4-ylamino)ethyl]benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[2-(thieno[2,3-d]pyrimidin-4-ylamino)ethyl]benzenesulfonamide Openeye Name: 3-chloro-N-[2-(thieno[2,3-d]pyrimidin-4-ylamino)ethyl]benzenesulfonamide CAS Name: 3-chloro-N-[2-(4-thieno[2,3-d]pyrimidinylamino)ethyl]benzenesulfonamide IUPAC Name: 3-chloro-N-[2-(thieno[2,3-d]pyrimidin-4-ylamino)ethyl]benzenesulfonamide Traditional Name: 3-chloro-N-[2-(thieno[2,3-d]pyrimidin-4-ylamino)ethyl]benzenesulfonamide Formula: C14H13ClN4O2S2 MolecularWeight: 368.86162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)S(=O)(=O)NCCNC2=C3C=CSC3=NC=N2

Isomeric SMILES

C1=CC(=CC(=C1)Cl)S(=O)(=O)NCCNC2=C3C=CSC3=NC=N2

InChI

InChI=1S/C14H13ClN4O2S2/c15-10-2-1-3-11(8-10)23(20,21)19-6-5-16-13-12-4-7-22-14(12)18-9-17-13/h1-4,7-9,19H,5-6H2,(H,16,17,18)