5-(5-chloranylpentanoyl)-2-methoxy-benzenesulfonamide

Systemtic Name: 5-(5-chloranylpentanoyl)-2-methoxy-benzenesulfonamide Openeye Name: 5-(5-chloropentanoyl)-2-methoxy-benzenesulfonamide CAS Name: 5-(5-chloro-1-oxopentyl)-2-methoxybenzenesulfonamide IUPAC Name: 5-(5-chloropentanoyl)-2-methoxybenzenesulfonamide Traditional Name: 5-(5-chloropentanoyl)-2-methoxy-benzenesulfonamide Formula: C12H16ClNO4S MolecularWeight: 305.77774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16ClNO4S/c1-18-11-6-5-9(8-12(11)19(14,16)17)10(15)4-2-3-7-13/h5-6,8H,2-4,7H2,1H3,(H2,14,16,17)