4-[(5-cyano-4-prop-2-ynoxy-pyrimidin-2-yl)amino]benzenesulfonamide

Systemtic Name: 4-[(5-cyano-4-prop-2-ynoxy-pyrimidin-2-yl)amino]benzenesulfonamide Openeye Name: 4-[(5-cyano-4-prop-2-ynoxy-pyrimidin-2-yl)amino]benzenesulfonamide CAS Name: 4-[(5-cyano-4-prop-2-ynoxy-2-pyrimidinyl)amino]benzenesulfonamide IUPAC Name: 4-[(5-cyano-4-prop-2-ynoxypyrimidin-2-yl)amino]benzenesulfonamide Traditional Name: 4-[(5-cyano-4-propargyloxy-pyrimidin-2-yl)amino]benzenesulfonamide Formula: C14H11N5O3S MolecularWeight: 329.33384

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=NC(=NC=C1C#N)NC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

C#CCOC1=NC(=NC=C1C#N)NC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C14H11N5O3S/c1-2-7-22-13-10(8-15)9-17-14(19-13)18-11-3-5-12(6-4-11)23(16,20)21/h1,3-6,9H,7H2,(H2,16,20,21)(H,17,18,19)