8-chloranyl-N-(3-propoxypropyl)naphthalene-1-sulfonamide

Systemtic Name: 8-chloranyl-N-(3-propoxypropyl)naphthalene-1-sulfonamide Openeye Name: 8-chloro-N-(3-propoxypropyl)naphthalene-1-sulfonamide CAS Name: 8-chloro-N-(3-propoxypropyl)-1-naphthalenesulfonamide IUPAC Name: 8-chloro-N-(3-propoxypropyl)naphthalene-1-sulfonamide Traditional Name: 8-chloro-N-(3-propoxypropyl)naphthalene-1-sulfonamide Formula: C16H20ClNO3S MolecularWeight: 341.8529

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCCNS(=O)(=O)C1=CC=CC2=C1C(=CC=C2)Cl

Isomeric SMILES

CCCOCCCNS(=O)(=O)C1=CC=CC2=C1C(=CC=C2)Cl

InChI

InChI=1S/C16H20ClNO3S/c1-2-11-21-12-5-10-18-22(19,20)15-9-4-7-13-6-3-8-14(17)16(13)15/h3-4,6-9,18H,2,5,10-12H2,1H3