N-(5-chloranylpyridin-2-yl)-4-methoxy-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-4-methoxy-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-(5-chloro-2-pyridyl)-4-methoxy-3-morpholinosulfonyl-benzamide CAS Name: N-(5-chloro-2-pyridinyl)-4-methoxy-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-(5-chloropyridin-2-yl)-4-methoxy-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-(5-chloro-2-pyridyl)-4-methoxy-3-morpholinosulfonyl-benzamide Formula: C17H18ClN3O5S MolecularWeight: 411.85992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=NC=C(C=C2)Cl)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=NC=C(C=C2)Cl)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C17H18ClN3O5S/c1-25-14-4-2-12(17(22)20-16-5-3-13(18)11-19-16)10-15(14)27(23,24)21-6-8-26-9-7-21/h2-5,10-11H,6-9H2,1H3,(H,19,20,22)