N-(3-chloranylpropyl)-4-methoxy-2-methyl-benzenesulfonamide

Systemtic Name: N-(3-chloranylpropyl)-4-methoxy-2-methyl-benzenesulfonamide Openeye Name: N-(3-chloropropyl)-4-methoxy-2-methyl-benzenesulfonamide CAS Name: N-(3-chloropropyl)-4-methoxy-2-methylbenzenesulfonamide IUPAC Name: N-(3-chloropropyl)-4-methoxy-2-methylbenzenesulfonamide Traditional Name: N-(3-chloropropyl)-4-methoxy-2-methyl-benzenesulfonamide Formula: C11H16ClNO3S MolecularWeight: 277.76764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)S(=O)(=O)NCCCCl

Isomeric SMILES

CC1=C(C=CC(=C1)OC)S(=O)(=O)NCCCCl

InChI

InChI=1S/C11H16ClNO3S/c1-9-8-10(16-2)4-5-11(9)17(14,15)13-7-3-6-12/h4-5,8,13H,3,6-7H2,1-2H3