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Home > Encyclopedia > N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)benzamide

N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)benzamide

N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)benzamide structure

N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)benzamide 

structure
  • CAS No:

    55217-95-3

  • Formula:

    C10H10N4O3S2

  • Chemical Name:

    N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)benzamide

  • Synonyms:

    55217-95-3;BRN 0296630;2-Benzoylimino-3-methyl-delta(sup 4)-1,3,4-thiadiazoline-5-sulfonamide;5-Benzoylimino-4-methyl-delta(sup 2)-1,3,4-thiadiazoline-2-sulfonamide;Benzamide, N-(4-methyl-2-sulfamoyl-delta(sup 2)-1,3,4-thiadiazolin-5-ylidene)-;4-27-00-08224 (Beilstein Handbook Reference);CHEMBL280338;BDBM16672;heterocyclic sulfonamide compound 37;5-Benzoylimino-4-methyl-delta2-1,3,4-thiadiazoline-2-sulfonamide;N-(4,5-Dihydro-4-methyl-2-sulfamoyl-1,3,4-thiadiazol-5-ylidene)benzamide;N-[(2E)-3-methyl-5-sulfamoyl-2,3-dihydro-1,3,4-thiadiazol-2-ylidene]benzamide

N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)benzamide Basic Attributes

298.3 g/mol

298.01943254 g/mol

Characteristics

139 Ų

Computed Properties

Molecular Weight:298.3
XLogP3:1.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:2
Exact Mass:298.01943254
Monoisotopic Mass:298.01943254
Topological Polar Surface Area:139
Heavy Atom Count:19
Complexity:530
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)benzamide

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