N-[4-(4-azanyl-6-methyl-thieno[2,3-d]pyrimidin-5-yl)phenyl]benzenesulfonamide

Systemtic Name: N-[4-(4-azanyl-6-methyl-thieno[2,3-d]pyrimidin-5-yl)phenyl]benzenesulfonamide Openeye Name: N-[4-(4-amino-6-methyl-thieno[2,3-d]pyrimidin-5-yl)phenyl]benzenesulfonamide CAS Name: N-[4-(4-amino-6-methyl-5-thieno[2,3-d]pyrimidinyl)phenyl]benzenesulfonamide IUPAC Name: N-[4-(4-amino-6-methylthieno[2,3-d]pyrimidin-5-yl)phenyl]benzenesulfonamide Traditional Name: N-[4-(4-amino-6-methyl-thieno[2,3-d]pyrimidin-5-yl)phenyl]benzenesulfonamide Formula: C19H16N4O2S2 MolecularWeight: 396.48594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N=CN=C2S1)N)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(N=CN=C2S1)N)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H16N4O2S2/c1-12-16(17-18(20)21-11-22-19(17)26-12)13-7-9-14(10-8-13)23-27(24,25)15-5-3-2-4-6-15/h2-11,23H,1H3,(H2,20,21,22)