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Home > Encyclopedia > 3-[(2-chlorophenyl)sulfamoyl]-N-[(5-methylfuran-2-yl)methylideneamino]benzamide

3-[(2-chlorophenyl)sulfamoyl]-N-[(5-methylfuran-2-yl)methylideneamino]benzamide

3-[(2-chlorophenyl)sulfamoyl]-N-[(5-methylfuran-2-yl)methylideneamino]benzamide structure

3-[(2-chlorophenyl)sulfamoyl]-N-[(5-methylfuran-2-yl)methylideneamino]benzamide 

structure
  • CAS No:

    390771-79-6

  • Formula:

    C19H16ClN3O4S

  • Chemical Name:

    3-[(2-chlorophenyl)sulfamoyl]-N-[(5-methylfuran-2-yl)methylideneamino]benzamide

  • Synonyms:

    MLS000393884;SMR000247306;BDBM72325;cid_2094276;HMS2512C18;AKOS034437760;MCULE-7187045791;3-[(2-chlorophenyl)sulfamoyl]-N-[(5-methylfuran-2-yl)methylideneamino]benzamide;Z53770728;3-[(2-chlorophenyl)sulfamoyl]-N-[(5-methyl-2-furanyl)methylideneamino]benzamide;3-[(2-chlorophenyl)sulfamoyl]-N-[(5-methyl-2-furyl)methyleneamino]benzamide;390771-79-6;N-(2-chlorophenyl)-3-{N'-[(5-methylfuran-2-yl)methylidene]hydrazinecarbonyl}benzene-1-sulfonamide

3-[(2-chlorophenyl)sulfamoyl]-N-[(5-methylfuran-2-yl)methylideneamino]benzamide Basic Attributes

417.9 g/mol

417.0550049 g/mol

Characteristics

109 Ų

Computed Properties

Molecular Weight:417.9
XLogP3:3.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:417.0550049
Monoisotopic Mass:417.0550049
Topological Polar Surface Area:109
Heavy Atom Count:28
Complexity:667
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 3-[(2-chlorophenyl)sulfamoyl]-N-[(5-methylfuran-2-yl)methylideneamino]benzamide

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