N-(2-chloranylpyridin-3-yl)-3,4-diethoxy-benzenesulfonamide

Systemtic Name: N-(2-chloranylpyridin-3-yl)-3,4-diethoxy-benzenesulfonamide Openeye Name: N-(2-chloro-3-pyridyl)-3,4-diethoxy-benzenesulfonamide CAS Name: N-(2-chloro-3-pyridinyl)-3,4-diethoxybenzenesulfonamide IUPAC Name: N-(2-chloropyridin-3-yl)-3,4-diethoxybenzenesulfonamide Traditional Name: N-(2-chloro-3-pyridyl)-3,4-diethoxy-benzenesulfonamide Formula: C15H17ClN2O4S MolecularWeight: 356.82448

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=C(N=CC=C2)Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=C(N=CC=C2)Cl)OCC

InChI

InChI=1S/C15H17ClN2O4S/c1-3-21-13-8-7-11(10-14(13)22-4-2)23(19,20)18-12-6-5-9-17-15(12)16/h5-10,18H,3-4H2,1-2H3