N-[4-(5-chloranylpyridin-3-yl)oxy-3-cyano-phenyl]pyridine-3-sulfonamide

Systemtic Name: N-[4-(5-chloranylpyridin-3-yl)oxy-3-cyano-phenyl]pyridine-3-sulfonamide Openeye Name: N-[4-[(5-chloro-3-pyridyl)oxy]-3-cyano-phenyl]pyridine-3-sulfonamide CAS Name: N-[4-[(5-chloro-3-pyridinyl)oxy]-3-cyanophenyl]-3-pyridinesulfonamide IUPAC Name: N-[4-(5-chloropyridin-3-yl)oxy-3-cyanophenyl]pyridine-3-sulfonamide Traditional Name: N-[4-[(5-chloro-3-pyridyl)oxy]-3-cyano-phenyl]pyridine-3-sulfonamide Formula: C17H11ClN4O3S MolecularWeight: 386.81224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)S(=O)(=O)NC2=CC(=C(C=C2)OC3=CC(=CN=C3)Cl)C#N

Isomeric SMILES

C1=CC(=CN=C1)S(=O)(=O)NC2=CC(=C(C=C2)OC3=CC(=CN=C3)Cl)C#N

InChI

InChI=1S/C17H11ClN4O3S/c18-13-7-15(10-21-9-13)25-17-4-3-14(6-12(17)8-19)22-26(23,24)16-2-1-5-20-11-16/h1-7,9-11,22H