1-(6-chloranyl-4-methyl-3-oxidanylidene-pyrazin-2-yl)-3-(2-chloranylpyridin-3-yl)sulfonyl-urea

Systemtic Name: 1-(6-chloranyl-4-methyl-3-oxidanylidene-pyrazin-2-yl)-3-(2-chloranylpyridin-3-yl)sulfonyl-urea Openeye Name: 1-(6-chloro-4-methyl-3-oxo-pyrazin-2-yl)-3-[(2-chloro-3-pyridyl)sulfonyl]urea CAS Name: 1-(6-chloro-4-methyl-3-oxo-2-pyrazinyl)-3-[(2-chloro-3-pyridinyl)sulfonyl]urea IUPAC Name: 1-(6-chloro-4-methyl-3-oxopyrazin-2-yl)-3-(2-chloropyridin-3-yl)sulfonylurea Traditional Name: 1-(6-chloro-3-keto-4-methyl-pyrazin-2-yl)-3-[(2-chloro-3-pyridyl)sulfonyl]urea Formula: C11H9Cl2N5O4S MolecularWeight: 378.19126

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(N=C(C1=O)NC(=O)NS(=O)(=O)C2=C(N=CC=C2)Cl)Cl

Isomeric SMILES

CN1C=C(N=C(C1=O)NC(=O)NS(=O)(=O)C2=C(N=CC=C2)Cl)Cl

InChI

InChI=1S/C11H9Cl2N5O4S/c1-18-5-7(12)15-9(10(18)19)16-11(20)17-23(21,22)6-3-2-4-14-8(6)13/h2-5H,1H3,(H2,15,16,17,20)