(4-bromanyl-3-propoxy-phenyl)sulfonyl-(5-chloranylpyridin-2-yl)azanide

Systemtic Name: (4-bromanyl-3-propoxy-phenyl)sulfonyl-(5-chloranylpyridin-2-yl)azanide Openeye Name: (4-bromo-3-propoxy-phenyl)sulfonyl-(5-chloro-2-pyridyl)azanide CAS Name: (4-bromo-3-propoxyphenyl)sulfonyl-(5-chloro-2-pyridinyl)azanide IUPAC Name: (4-bromo-3-propoxyphenyl)sulfonyl-(5-chloropyridin-2-yl)azanide Traditional Name: (4-bromo-3-propoxy-phenyl)sulfonyl-(5-chloro-2-pyridyl)azanide Formula: C14H13BrClN2O3S- MolecularWeight: 404.68662

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)S(=O)(=O)[N-]C2=NC=C(C=C2)Cl)Br

Isomeric SMILES

CCCOC1=C(C=CC(=C1)S(=O)(=O)[N-]C2=NC=C(C=C2)Cl)Br

InChI

InChI=1S/C14H13BrClN2O3S/c1-2-7-21-13-8-11(4-5-12(13)15)22(19,20)18-14-6-3-10(16)9-17-14/h3-6,8-9H,2,7H2,1H3/q-1