4-chloranyl-N-(5-chloranylpyridin-2-yl)-3-(2,6-dimethylmorpholin-4-yl)sulfonyl-benzamide

Systemtic Name: 4-chloranyl-N-(5-chloranylpyridin-2-yl)-3-(2,6-dimethylmorpholin-4-yl)sulfonyl-benzamide Openeye Name: 4-chloro-N-(5-chloro-2-pyridyl)-3-(2,6-dimethylmorpholin-4-yl)sulfonyl-benzamide CAS Name: 4-chloro-N-(5-chloro-2-pyridinyl)-3-[(2,6-dimethyl-4-morpholinyl)sulfonyl]benzamide IUPAC Name: 4-chloro-N-(5-chloropyridin-2-yl)-3-(2,6-dimethylmorpholin-4-yl)sulfonylbenzamide Traditional Name: 4-chloro-N-(5-chloro-2-pyridyl)-3-(2,6-dimethylmorpholino)sulfonyl-benzamide Formula: C18H19Cl2N3O4S MolecularWeight: 444.33216

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=NC=C(C=C3)Cl)Cl

Isomeric SMILES

CC1CN(CC(O1)C)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=NC=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H19Cl2N3O4S/c1-11-9-23(10-12(2)27-11)28(25,26)16-7-13(3-5-15(16)20)18(24)22-17-6-4-14(19)8-21-17/h3-8,11-12H,9-10H2,1-2H3,(H,21,22,24)