3-(chloromethyl)-4-methoxy-benzenesulfonamide

Systemtic Name: 3-(chloromethyl)-4-methoxy-benzenesulfonamide Openeye Name: 3-(chloromethyl)-4-methoxy-benzenesulfonamide CAS Name: 3-(chloromethyl)-4-methoxybenzenesulfonamide IUPAC Name: 3-(chloromethyl)-4-methoxybenzenesulfonamide Traditional Name: 3-(chloromethyl)-4-methoxy-benzenesulfonamide Formula: C8H10ClNO3S MolecularWeight: 235.6879

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)CCl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)CCl

InChI

InChI=1S/C8H10ClNO3S/c1-13-8-3-2-7(14(10,11)12)4-6(8)5-9/h2-4H,5H2,1H3,(H2,10,11,12)