(5-chloranyl-4-methyl-2-pentoxy-phenyl)sulfonyl-(5-chloranylpyridin-2-yl)azanide

Systemtic Name: (5-chloranyl-4-methyl-2-pentoxy-phenyl)sulfonyl-(5-chloranylpyridin-2-yl)azanide Openeye Name: (5-chloro-4-methyl-2-pentoxy-phenyl)sulfonyl-(5-chloro-2-pyridyl)azanide CAS Name: (5-chloro-4-methyl-2-pentoxyphenyl)sulfonyl-(5-chloro-2-pyridinyl)azanide IUPAC Name: (5-chloro-4-methyl-2-pentoxyphenyl)sulfonyl-(5-chloropyridin-2-yl)azanide Traditional Name: (2-amoxy-5-chloro-4-methyl-phenyl)sulfonyl-(5-chloro-2-pyridyl)azanide Formula: C17H19Cl2N2O3S- MolecularWeight: 402.31536

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C(=C1)C)Cl)S(=O)(=O)[N-]C2=NC=C(C=C2)Cl

Isomeric SMILES

CCCCCOC1=C(C=C(C(=C1)C)Cl)S(=O)(=O)[N-]C2=NC=C(C=C2)Cl

InChI

InChI=1S/C17H19Cl2N2O3S/c1-3-4-5-8-24-15-9-12(2)14(19)10-16(15)25(22,23)21-17-7-6-13(18)11-20-17/h6-7,9-11H,3-5,8H2,1-2H3/q-1