5-chloranyl-2-methoxy-4-methyl-benzenesulfonamide

Systemtic Name: 5-chloranyl-2-methoxy-4-methyl-benzenesulfonamide Openeye Name: 5-chloro-2-methoxy-4-methyl-benzenesulfonamide CAS Name: 5-chloro-2-methoxy-4-methylbenzenesulfonamide IUPAC Name: 5-chloro-2-methoxy-4-methylbenzenesulfonamide Traditional Name: 5-chloro-2-methoxy-4-methyl-benzenesulfonamide Formula: C8H10ClNO3S MolecularWeight: 235.6879

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)S(=O)(=O)N)OC

Isomeric SMILES

CC1=CC(=C(C=C1Cl)S(=O)(=O)N)OC

InChI

InChI=1S/C8H10ClNO3S/c1-5-3-7(13-2)8(4-6(5)9)14(10,11)12/h3-4H,1-2H3,(H2,10,11,12)