4-[[(2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)amino]methyl]benzenesulfonamide

Systemtic Name: 4-[[(2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)amino]methyl]benzenesulfonamide Openeye Name: 4-[[(2-methylbenzofuro[3,2-d]pyrimidin-4-yl)amino]methyl]benzenesulfonamide CAS Name: 4-[[(2-methyl-4-benzofuro[3,2-d]pyrimidinyl)amino]methyl]benzenesulfonamide IUPAC Name: 4-[[(2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)amino]methyl]benzenesulfonamide Traditional Name: 4-[[(2-methylbenzofuro[3,2-d]pyrimidin-4-yl)amino]methyl]benzenesulfonamide Formula: C18H16N4O3S MolecularWeight: 368.40964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=N1)NCC3=CC=C(C=C3)S(=O)(=O)N)OC4=CC=CC=C42

Isomeric SMILES

CC1=NC2=C(C(=N1)NCC3=CC=C(C=C3)S(=O)(=O)N)OC4=CC=CC=C42

InChI

InChI=1S/C18H16N4O3S/c1-11-21-16-14-4-2-3-5-15(14)25-17(16)18(22-11)20-10-12-6-8-13(9-7-12)26(19,23)24/h2-9H,10H2,1H3,(H2,19,23,24)(H,20,21,22)