N-[3-[[4-(1H-indol-5-yloxy)pyrimidin-2-yl]amino]phenyl]methanesulfonamide

Systemtic Name: N-[3-[[4-(1H-indol-5-yloxy)pyrimidin-2-yl]amino]phenyl]methanesulfonamide Openeye Name: N-[3-[[4-(1H-indol-5-yloxy)pyrimidin-2-yl]amino]phenyl]methanesulfonamide CAS Name: N-[3-[[4-(1H-indol-5-yloxy)-2-pyrimidinyl]amino]phenyl]methanesulfonamide IUPAC Name: N-[3-[[4-(1H-indol-5-yloxy)pyrimidin-2-yl]amino]phenyl]methanesulfonamide Traditional Name: N-[3-[[4-(1H-indol-5-yloxy)pyrimidin-2-yl]amino]phenyl]methanesulfonamide Formula: C19H17N5O3S MolecularWeight: 395.43498

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)NC2=NC=CC(=N2)OC3=CC4=C(C=C3)NC=C4

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)NC2=NC=CC(=N2)OC3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C19H17N5O3S/c1-28(25,26)24-15-4-2-3-14(12-15)22-19-21-10-8-18(23-19)27-16-5-6-17-13(11-16)7-9-20-17/h2-12,20,24H,1H3,(H,21,22,23)