4-[[5-(4-bromophenyl)-6-ethyl-thieno[2,3-d]pyrimidin-4-yl]amino]benzenesulfonamide

Systemtic Name: 4-[[5-(4-bromophenyl)-6-ethyl-thieno[2,3-d]pyrimidin-4-yl]amino]benzenesulfonamide Openeye Name: 4-[[5-(4-bromophenyl)-6-ethyl-thieno[2,3-d]pyrimidin-4-yl]amino]benzenesulfonamide CAS Name: 4-[[5-(4-bromophenyl)-6-ethyl-4-thieno[2,3-d]pyrimidinyl]amino]benzenesulfonamide IUPAC Name: 4-[[5-(4-bromophenyl)-6-ethylthieno[2,3-d]pyrimidin-4-yl]amino]benzenesulfonamide Traditional Name: 4-[[5-(4-bromophenyl)-6-ethyl-thieno[2,3-d]pyrimidin-4-yl]amino]benzenesulfonamide Formula: C20H17BrN4O2S2 MolecularWeight: 489.40858

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(N=CN=C2S1)NC3=CC=C(C=C3)S(=O)(=O)N)C4=CC=C(C=C4)Br

Isomeric SMILES

CCC1=C(C2=C(N=CN=C2S1)NC3=CC=C(C=C3)S(=O)(=O)N)C4=CC=C(C=C4)Br

InChI

InChI=1S/C20H17BrN4O2S2/c1-2-16-17(12-3-5-13(21)6-4-12)18-19(23-11-24-20(18)28-16)25-14-7-9-15(10-8-14)29(22,26)27/h3-11H,2H2,1H3,(H2,22,26,27)(H,23,24,25)