N-[4-(1H-indol-5-yloxy)pyrimidin-2-yl]benzenesulfonamide

Systemtic Name: N-[4-(1H-indol-5-yloxy)pyrimidin-2-yl]benzenesulfonamide Openeye Name: N-[4-(1H-indol-5-yloxy)pyrimidin-2-yl]benzenesulfonamide CAS Name: N-[4-(1H-indol-5-yloxy)-2-pyrimidinyl]benzenesulfonamide IUPAC Name: N-[4-(1H-indol-5-yloxy)pyrimidin-2-yl]benzenesulfonamide Traditional Name: N-[4-(1H-indol-5-yloxy)pyrimidin-2-yl]benzenesulfonamide Formula: C18H14N4O3S MolecularWeight: 366.39376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=NC=CC(=N2)OC3=CC4=C(C=C3)NC=C4

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=NC=CC(=N2)OC3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C18H14N4O3S/c23-26(24,15-4-2-1-3-5-15)22-18-20-11-9-17(21-18)25-14-6-7-16-13(12-14)8-10-19-16/h1-12,19H,(H,20,21,22)