5-chloranyl-N-(5-chloranylpyridin-2-yl)-4-methyl-2-propoxy-benzenesulfonamide

Systemtic Name: 5-chloranyl-N-(5-chloranylpyridin-2-yl)-4-methyl-2-propoxy-benzenesulfonamide Openeye Name: 5-chloro-N-(5-chloro-2-pyridyl)-4-methyl-2-propoxy-benzenesulfonamide CAS Name: 5-chloro-N-(5-chloro-2-pyridinyl)-4-methyl-2-propoxybenzenesulfonamide IUPAC Name: 5-chloro-N-(5-chloropyridin-2-yl)-4-methyl-2-propoxybenzenesulfonamide Traditional Name: 5-chloro-N-(5-chloro-2-pyridyl)-4-methyl-2-propoxy-benzenesulfonamide Formula: C15H16Cl2N2O3S MolecularWeight: 375.27014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16Cl2N2O3S/c1-3-6-22-13-7-10(2)12(17)8-14(13)23(20,21)19-15-5-4-11(16)9-18-15/h4-5,7-9H,3,6H2,1-2H3,(H,18,19)