4-[[(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]methyl]benzenesulfonamide

Systemtic Name: 4-[[(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]methyl]benzenesulfonamide Openeye Name: 4-[[(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]methyl]benzenesulfonamide CAS Name: 4-[[(6-phenyl-4-thieno[2,3-d]pyrimidinyl)amino]methyl]benzenesulfonamide IUPAC Name: 4-[[(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]methyl]benzenesulfonamide Traditional Name: 4-[[(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]methyl]benzenesulfonamide Formula: C19H16N4O2S2 MolecularWeight: 396.48594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(N=CN=C3S2)NCC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(N=CN=C3S2)NCC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C19H16N4O2S2/c20-27(24,25)15-8-6-13(7-9-15)11-21-18-16-10-17(14-4-2-1-3-5-14)26-19(16)23-12-22-18/h1-10,12H,11H2,(H2,20,24,25)(H,21,22,23)