(4-chloranyl-3-propoxy-phenyl)sulfonyl-(6-methylpyridin-2-yl)azanide

Systemtic Name: (4-chloranyl-3-propoxy-phenyl)sulfonyl-(6-methylpyridin-2-yl)azanide Openeye Name: (4-chloro-3-propoxy-phenyl)sulfonyl-(6-methyl-2-pyridyl)azanide CAS Name: (4-chloro-3-propoxyphenyl)sulfonyl-(6-methyl-2-pyridinyl)azanide IUPAC Name: (4-chloro-3-propoxyphenyl)sulfonyl-(6-methylpyridin-2-yl)azanide Traditional Name: (4-chloro-3-propoxy-phenyl)sulfonyl-(6-methyl-2-pyridyl)azanide Formula: C15H16ClN2O3S- MolecularWeight: 339.81714

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)S(=O)(=O)[N-]C2=CC=CC(=N2)C)Cl

Isomeric SMILES

CCCOC1=C(C=CC(=C1)S(=O)(=O)[N-]C2=CC=CC(=N2)C)Cl

InChI

InChI=1S/C15H16ClN2O3S/c1-3-9-21-14-10-12(7-8-13(14)16)22(19,20)18-15-6-4-5-11(2)17-15/h4-8,10H,3,9H2,1-2H3/q-1