(2-chloranylpyridin-3-yl)sulfonyl-[4-methoxy-3-(4-methoxyphenoxy)phenyl]azanide

Systemtic Name: (2-chloranylpyridin-3-yl)sulfonyl-[4-methoxy-3-(4-methoxyphenoxy)phenyl]azanide Openeye Name: (2-chloro-3-pyridyl)sulfonyl-[4-methoxy-3-(4-methoxyphenoxy)phenyl]azanide CAS Name: (2-chloro-3-pyridinyl)sulfonyl-[4-methoxy-3-(4-methoxyphenoxy)phenyl]azanide IUPAC Name: (2-chloropyridin-3-yl)sulfonyl-[4-methoxy-3-(4-methoxyphenoxy)phenyl]azanide Traditional Name: (2-chloro-3-pyridyl)sulfonyl-[4-methoxy-3-(4-methoxyphenoxy)phenyl]azanide Formula: C19H16ClN2O5S- MolecularWeight: 419.85874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=CC(=C2)[N-]S(=O)(=O)C3=C(N=CC=C3)Cl)OC

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=CC(=C2)[N-]S(=O)(=O)C3=C(N=CC=C3)Cl)OC

InChI

InChI=1S/C19H16ClN2O5S/c1-25-14-6-8-15(9-7-14)27-17-12-13(5-10-16(17)26-2)22-28(23,24)18-4-3-11-21-19(18)20/h3-12H,1-2H3/q-1