1-(5-butyl-4-methoxy-6-methyl-pyrimidin-2-yl)-3-[(E)-3-chloranylbut-1-enyl]sulfonyl-urea

Systemtic Name: 1-(5-butyl-4-methoxy-6-methyl-pyrimidin-2-yl)-3-[(E)-3-chloranylbut-1-enyl]sulfonyl-urea Openeye Name: 1-(5-butyl-4-methoxy-6-methyl-pyrimidin-2-yl)-3-[(E)-3-chlorobut-1-enyl]sulfonyl-urea CAS Name: 1-(5-butyl-4-methoxy-6-methyl-2-pyrimidinyl)-3-[(E)-3-chlorobut-1-enyl]sulfonylurea IUPAC Name: 1-(5-butyl-4-methoxy-6-methylpyrimidin-2-yl)-3-[(E)-3-chlorobut-1-enyl]sulfonylurea Traditional Name: 1-(5-butyl-4-methoxy-6-methyl-pyrimidin-2-yl)-3-[(E)-3-chlorobut-1-enyl]sulfonyl-urea Formula: C15H23ClN4O4S MolecularWeight: 390.88552

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(N=C(N=C1OC)NC(=O)NS(=O)(=O)C=CC(C)Cl)C

Isomeric SMILES

CCCCC1=C(N=C(N=C1OC)NC(=O)NS(=O)(=O)/C=C/C(C)Cl)C

InChI

InChI=1S/C15H23ClN4O4S/c1-5-6-7-12-11(3)17-14(18-13(12)24-4)19-15(21)20-25(22,23)9-8-10(2)16/h8-10H,5-7H2,1-4H3,(H2,17,18,19,20,21)/b9-8+