4-[5-cyano-2-[[4-(2-hydroxyethyl)phenyl]amino]pyrimidin-4-yl]benzenesulfonamide

Systemtic Name: 4-[5-cyano-2-[[4-(2-hydroxyethyl)phenyl]amino]pyrimidin-4-yl]benzenesulfonamide Openeye Name: 4-[5-cyano-2-[4-(2-hydroxyethyl)anilino]pyrimidin-4-yl]benzenesulfonamide CAS Name: 4-[5-cyano-2-[4-(2-hydroxyethyl)anilino]-4-pyrimidinyl]benzenesulfonamide IUPAC Name: 4-[5-cyano-2-[4-(2-hydroxyethyl)anilino]pyrimidin-4-yl]benzenesulfonamide Traditional Name: 4-[5-cyano-2-[4-(2-hydroxyethyl)anilino]pyrimidin-4-yl]benzenesulfonamide Formula: C19H17N5O3S MolecularWeight: 395.43498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCO)NC2=NC=C(C(=N2)C3=CC=C(C=C3)S(=O)(=O)N)C#N

Isomeric SMILES

C1=CC(=CC=C1CCO)NC2=NC=C(C(=N2)C3=CC=C(C=C3)S(=O)(=O)N)C#N

InChI

InChI=1S/C19H17N5O3S/c20-11-15-12-22-19(23-16-5-1-13(2-6-16)9-10-25)24-18(15)14-3-7-17(8-4-14)28(21,26)27/h1-8,12,25H,9-10H2,(H2,21,26,27)(H,22,23,24)