5-chloranyl-4-methyl-N-(3-methylpyridin-2-yl)-2-propoxy-benzenesulfonamide

Systemtic Name: 5-chloranyl-4-methyl-N-(3-methylpyridin-2-yl)-2-propoxy-benzenesulfonamide Openeye Name: 5-chloro-4-methyl-N-(3-methyl-2-pyridyl)-2-propoxy-benzenesulfonamide CAS Name: 5-chloro-4-methyl-N-(3-methyl-2-pyridinyl)-2-propoxybenzenesulfonamide IUPAC Name: 5-chloro-4-methyl-N-(3-methylpyridin-2-yl)-2-propoxybenzenesulfonamide Traditional Name: 5-chloro-4-methyl-N-(3-methyl-2-pyridyl)-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)Cl)S(=O)(=O)NC2=C(C=CC=N2)C

Isomeric SMILES

CCCOC1=C(C=C(C(=C1)C)Cl)S(=O)(=O)NC2=C(C=CC=N2)C

InChI

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