N-(5-chloranylpyridin-2-yl)-4-propoxy-naphthalene-1-sulfonamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-4-propoxy-naphthalene-1-sulfonamide Openeye Name: N-(5-chloro-2-pyridyl)-4-propoxy-naphthalene-1-sulfonamide CAS Name: N-(5-chloro-2-pyridinyl)-4-propoxy-1-naphthalenesulfonamide IUPAC Name: N-(5-chloropyridin-2-yl)-4-propoxynaphthalene-1-sulfonamide Traditional Name: N-(5-chloro-2-pyridyl)-4-propoxy-naphthalene-1-sulfonamide Formula: C18H17ClN2O3S MolecularWeight: 376.85718

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C2=CC=CC=C21)S(=O)(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

CCCOC1=CC=C(C2=CC=CC=C21)S(=O)(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN2O3S/c1-2-11-24-16-8-9-17(15-6-4-3-5-14(15)16)25(22,23)21-18-10-7-13(19)12-20-18/h3-10,12H,2,11H2,1H3,(H,20,21)