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

Systemtic Name: N-[4-(1H-indol-5-yloxy)pyrimidin-2-yl]methanesulfonamide Openeye Name: N-[4-(1H-indol-5-yloxy)pyrimidin-2-yl]methanesulfonamide CAS Name: N-[4-(1H-indol-5-yloxy)-2-pyrimidinyl]methanesulfonamide IUPAC Name: N-[4-(1H-indol-5-yloxy)pyrimidin-2-yl]methanesulfonamide Traditional Name: N-[4-(1H-indol-5-yloxy)pyrimidin-2-yl]methanesulfonamide Formula: C13H12N4O3S MolecularWeight: 304.32438

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=NC=CC(=N1)OC2=CC3=C(C=C2)NC=C3

Isomeric SMILES

CS(=O)(=O)NC1=NC=CC(=N1)OC2=CC3=C(C=C2)NC=C3

InChI

InChI=1S/C13H12N4O3S/c1-21(18,19)17-13-15-7-5-12(16-13)20-10-2-3-11-9(8-10)4-6-14-11/h2-8,14H,1H3,(H,15,16,17)