5-chloranyl-2-ethoxy-N-(3-methoxypropyl)benzenesulfonamide

Systemtic Name: 5-chloranyl-2-ethoxy-N-(3-methoxypropyl)benzenesulfonamide Openeye Name: 5-chloro-2-ethoxy-N-(3-methoxypropyl)benzenesulfonamide CAS Name: 5-chloro-2-ethoxy-N-(3-methoxypropyl)benzenesulfonamide IUPAC Name: 5-chloro-2-ethoxy-N-(3-methoxypropyl)benzenesulfonamide Traditional Name: 5-chloro-2-ethoxy-N-(3-methoxypropyl)benzenesulfonamide Formula: C12H18ClNO4S MolecularWeight: 307.79362

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Cl)S(=O)(=O)NCCCOC

Isomeric SMILES

CCOC1=C(C=C(C=C1)Cl)S(=O)(=O)NCCCOC

InChI

InChI=1S/C12H18ClNO4S/c1-3-18-11-6-5-10(13)9-12(11)19(15,16)14-7-4-8-17-2/h5-6,9,14H,3-4,7-8H2,1-2H3