4-chloranyl-N-[2-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]ethyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[2-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]ethyl]benzenesulfonamide Openeye Name: 4-chloro-N-[2-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]ethyl]benzenesulfonamide CAS Name: 4-chloro-N-[2-[(5-phenyl-4-thieno[2,3-d]pyrimidinyl)amino]ethyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[2-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]ethyl]benzenesulfonamide Traditional Name: 4-chloro-N-[2-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]ethyl]benzenesulfonamide Formula: C20H17ClN4O2S2 MolecularWeight: 444.95758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN4O2S2/c21-15-6-8-16(9-7-15)29(26,27)25-11-10-22-19-18-17(14-4-2-1-3-5-14)12-28-20(18)24-13-23-19/h1-9,12-13,25H,10-11H2,(H,22,23,24)