6-propoxy-N-pyridin-2-yl-naphthalene-2-sulfonamide

Systemtic Name: 6-propoxy-N-pyridin-2-yl-naphthalene-2-sulfonamide Openeye Name: 6-propoxy-N-(2-pyridyl)naphthalene-2-sulfonamide CAS Name: 6-propoxy-N-(2-pyridinyl)-2-naphthalenesulfonamide IUPAC Name: 6-propoxy-N-pyridin-2-ylnaphthalene-2-sulfonamide Traditional Name: 6-propoxy-N-(2-pyridyl)naphthalene-2-sulfonamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)C=C(C=C2)S(=O)(=O)NC3=CC=CC=N3

Isomeric SMILES

CCCOC1=CC2=C(C=C1)C=C(C=C2)S(=O)(=O)NC3=CC=CC=N3

InChI

InChI=1S/C18H18N2O3S/c1-2-11-23-16-8-6-15-13-17(9-7-14(15)12-16)24(21,22)20-18-5-3-4-10-19-18/h3-10,12-13H,2,11H2,1H3,(H,19,20)