3-(5-methyl-4-oxidanylidene-7-propyl-1H-pyrrolo[2,3-d]pyrimidin-2-yl)-4-prop-2-enoxy-benzenesulfonyl chloride

Systemtic Name: 3-(5-methyl-4-oxidanylidene-7-propyl-1H-pyrrolo[2,3-d]pyrimidin-2-yl)-4-prop-2-enoxy-benzenesulfonyl chloride Openeye Name: 4-allyloxy-3-(5-methyl-4-oxo-7-propyl-1H-pyrrolo[2,3-d]pyrimidin-2-yl)benzenesulfonyl chloride CAS Name: 3-(5-methyl-4-oxo-7-propyl-1H-pyrrolo[2,3-d]pyrimidin-2-yl)-4-prop-2-enoxybenzenesulfonyl chloride IUPAC Name: 3-(5-methyl-4-oxo-7-propyl-1H-pyrrolo[2,3-d]pyrimidin-2-yl)-4-prop-2-enoxybenzenesulfonyl chloride Traditional Name: 4-allyloxy-3-(4-keto-5-methyl-7-propyl-1H-pyrrolo[2,3-d]pyrimidin-2-yl)benzenesulfonyl chloride Formula: C19H20ClN3O4S MolecularWeight: 421.8978

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=C1NC(=NC2=O)C3=C(C=CC(=C3)S(=O)(=O)Cl)OCC=C)C

Isomeric SMILES

CCCN1C=C(C2=C1NC(=NC2=O)C3=C(C=CC(=C3)S(=O)(=O)Cl)OCC=C)C

InChI

InChI=1S/C19H20ClN3O4S/c1-4-8-23-11-12(3)16-18(23)21-17(22-19(16)24)14-10-13(28(20,25)26)6-7-15(14)27-9-5-2/h5-7,10-11H,2,4,8-9H2,1,3H3,(H,21,22,24)