[4-(2-chloranylethanoyl)phenyl]methanesulfonamide

Systemtic Name: [4-(2-chloranylethanoyl)phenyl]methanesulfonamide Openeye Name: [4-(2-chloroacetyl)phenyl]methanesulfonamide CAS Name: [4-(2-chloro-1-oxoethyl)phenyl]methanesulfonamide IUPAC Name: [4-(2-chloroacetyl)phenyl]methanesulfonamide Traditional Name: [4-(2-chloroacetyl)phenyl]methanesulfonamide Formula: C9H10ClNO3S MolecularWeight: 247.6986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CS(=O)(=O)N)C(=O)CCl

Isomeric SMILES

C1=CC(=CC=C1CS(=O)(=O)N)C(=O)CCl

InChI

InChI=1S/C9H10ClNO3S/c10-5-9(12)8-3-1-7(2-4-8)6-15(11,13)14/h1-4H,5-6H2,(H2,11,13,14)