3-[(5-chloranylpyridin-2-yl)carbamoyl]-1-methylsulfonyl-1-pentyl-urea

Systemtic Name: 3-[(5-chloranylpyridin-2-yl)carbamoyl]-1-methylsulfonyl-1-pentyl-urea Openeye Name: 3-[(5-chloro-2-pyridyl)carbamoyl]-1-methylsulfonyl-1-pentyl-urea CAS Name: 3-[[(5-chloro-2-pyridinyl)amino]-oxomethyl]-1-methylsulfonyl-1-pentylurea IUPAC Name: 3-[(5-chloropyridin-2-yl)carbamoyl]-1-methylsulfonyl-1-pentylurea Traditional Name: 1-amyl-3-[(5-chloro-2-pyridyl)carbamoyl]-1-mesyl-urea Formula: C13H19ClN4O4S MolecularWeight: 362.83236

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C(=O)NC(=O)NC1=NC=C(C=C1)Cl)S(=O)(=O)C

Isomeric SMILES

CCCCCN(C(=O)NC(=O)NC1=NC=C(C=C1)Cl)S(=O)(=O)C

InChI

InChI=1S/C13H19ClN4O4S/c1-3-4-5-8-18(23(2,21)22)13(20)17-12(19)16-11-7-6-10(14)9-15-11/h6-7,9H,3-5,8H2,1-2H3,(H2,15,16,17,19,20)