N-(5-chloranylpyridin-2-yl)-4,5-dimethyl-2-propoxy-benzenesulfonamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-4,5-dimethyl-2-propoxy-benzenesulfonamide Openeye Name: N-(5-chloro-2-pyridyl)-4,5-dimethyl-2-propoxy-benzenesulfonamide CAS Name: N-(5-chloro-2-pyridinyl)-4,5-dimethyl-2-propoxybenzenesulfonamide IUPAC Name: N-(5-chloropyridin-2-yl)-4,5-dimethyl-2-propoxybenzenesulfonamide Traditional Name: N-(5-chloro-2-pyridyl)-4,5-dimethyl-2-propoxy-benzenesulfonamide Formula: C16H19ClN2O3S MolecularWeight: 354.85166

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C(=C1)C)C)S(=O)(=O)NC2=NC=C(C=C2)Cl

Isomeric SMILES

CCCOC1=C(C=C(C(=C1)C)C)S(=O)(=O)NC2=NC=C(C=C2)Cl

InChI

InChI=1S/C16H19ClN2O3S/c1-4-7-22-14-8-11(2)12(3)9-15(14)23(20,21)19-16-6-5-13(17)10-18-16/h5-6,8-10H,4,7H2,1-3H3,(H,18,19)