N-(5-chloranyl-2-methoxy-phenyl)methanesulfonamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)methanesulfonamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)methanesulfonamide CAS Name: N-(5-chloro-2-methoxyphenyl)methanesulfonamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)methanesulfonamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)methanesulfonamide Formula: C8H10ClNO3S MolecularWeight: 235.6879

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C

InChI

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