5-chloranyl-2-methoxy-N-[4-(6-methylsulfonylpyridazin-3-yl)phenyl]benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-[4-(6-methylsulfonylpyridazin-3-yl)phenyl]benzamide Openeye Name: 5-chloro-2-methoxy-N-[4-(6-methylsulfonylpyridazin-3-yl)phenyl]benzamide CAS Name: 5-chloro-2-methoxy-N-[4-(6-methylsulfonyl-3-pyridazinyl)phenyl]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[4-(6-methylsulfonylpyridazin-3-yl)phenyl]benzamide Traditional Name: 5-chloro-N-[4-(6-mesylpyridazin-3-yl)phenyl]-2-methoxy-benzamide Formula: C19H16ClN3O4S MolecularWeight: 417.86604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NC2=CC=C(C=C2)C3=NN=C(C=C3)S(=O)(=O)C

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NC2=CC=C(C=C2)C3=NN=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C19H16ClN3O4S/c1-27-17-9-5-13(20)11-15(17)19(24)21-14-6-3-12(4-7-14)16-8-10-18(23-22-16)28(2,25)26/h3-11H,1-2H3,(H,21,24)