(4-chlorophenyl)sulfonyl-[6-(2-methoxy-4-methyl-phenoxy)pyridin-3-yl]azanide

Systemtic Name: (4-chlorophenyl)sulfonyl-[6-(2-methoxy-4-methyl-phenoxy)pyridin-3-yl]azanide Openeye Name: (4-chlorophenyl)sulfonyl-[6-(2-methoxy-4-methyl-phenoxy)-3-pyridyl]azanide CAS Name: (4-chlorophenyl)sulfonyl-[6-(2-methoxy-4-methylphenoxy)-3-pyridinyl]azanide IUPAC Name: (4-chlorophenyl)sulfonyl-[6-(2-methoxy-4-methylphenoxy)pyridin-3-yl]azanide Traditional Name: (4-chlorophenyl)sulfonyl-[6-(2-methoxy-4-methyl-phenoxy)-3-pyridyl]azanide Formula: C19H16ClN2O4S- MolecularWeight: 403.85934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC2=NC=C(C=C2)[N-]S(=O)(=O)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC2=NC=C(C=C2)[N-]S(=O)(=O)C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C19H16ClN2O4S/c1-13-3-9-17(18(11-13)25-2)26-19-10-6-15(12-21-19)22-27(23,24)16-7-4-14(20)5-8-16/h3-12H,1-2H3/q-1