1-(4-chlorophenyl)-3-[(5-methylpyridin-2-yl)carbamoyl]-1-methylsulfonyl-urea

Systemtic Name: 1-(4-chlorophenyl)-3-[(5-methylpyridin-2-yl)carbamoyl]-1-methylsulfonyl-urea Openeye Name: 1-(4-chlorophenyl)-3-[(5-methyl-2-pyridyl)carbamoyl]-1-methylsulfonyl-urea CAS Name: 1-(4-chlorophenyl)-3-[[(5-methyl-2-pyridinyl)amino]-oxomethyl]-1-methylsulfonylurea IUPAC Name: 1-(4-chlorophenyl)-3-[(5-methylpyridin-2-yl)carbamoyl]-1-methylsulfonylurea Traditional Name: 1-(4-chlorophenyl)-1-mesyl-3-[(5-methyl-2-pyridyl)carbamoyl]urea Formula: C15H15ClN4O4S MolecularWeight: 382.822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)NC(=O)N(C2=CC=C(C=C2)Cl)S(=O)(=O)C

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)NC(=O)N(C2=CC=C(C=C2)Cl)S(=O)(=O)C

InChI

InChI=1S/C15H15ClN4O4S/c1-10-3-8-13(17-9-10)18-14(21)19-15(22)20(25(2,23)24)12-6-4-11(16)5-7-12/h3-9H,1-2H3,(H2,17,18,19,21,22)