3-chloranyl-4-(5-pyrrolidin-1-ylsulfonylpyridin-2-yl)oxy-benzenecarbonitrile

Systemtic Name: 3-chloranyl-4-(5-pyrrolidin-1-ylsulfonylpyridin-2-yl)oxy-benzenecarbonitrile Openeye Name: 3-chloro-4-[(5-pyrrolidin-1-ylsulfonyl-2-pyridyl)oxy]benzonitrile CAS Name: 3-chloro-4-[[5-(1-pyrrolidinylsulfonyl)-2-pyridinyl]oxy]benzonitrile IUPAC Name: 3-chloro-4-(5-pyrrolidin-1-ylsulfonylpyridin-2-yl)oxybenzonitrile Traditional Name: 3-chloro-4-[(5-pyrrolidinosulfonyl-2-pyridyl)oxy]benzonitrile Formula: C16H14ClN3O3S MolecularWeight: 363.81866

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CN=C(C=C2)OC3=C(C=C(C=C3)C#N)Cl

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CN=C(C=C2)OC3=C(C=C(C=C3)C#N)Cl

InChI

InChI=1S/C16H14ClN3O3S/c17-14-9-12(10-18)3-5-15(14)23-16-6-4-13(11-19-16)24(21,22)20-7-1-2-8-20/h3-6,9,11H,1-2,7-8H2