N-[3-(2,1,3-Benzothiadiazol-5-Ylamino)-2-Quinoxalinyl]-4-Methylbenzenesulfonamide

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Properties Simple | Detailed

Formula C21H16N6O2S2
IUPAC Name n-[3-(2,1,3-benzothiadiazol-5-ylamino)quinoxalin-2-yl]-4-methyl-benzenesulfonamide
Molecular Mass 448.521 g·mol−1
Heat of Formation 313.0 ± 16.7 kJ·mol−1
Dipole Moment 5.14 ± 1.08 D
Volume 488.75 Å 3
Surface Area 390.18 Å 2
HOMO Energy -8.76 ± 0.55 eV
LUMO Energy 1.24 ± eV
Point Group Symmetry C1
Synonyms
  • 4-methyl-n-[3-(piazthiol-5-ylamino)quinoxalin-2-yl]benzenesulfonamide
  • n-[3-(2,1,3-benzothiadiazol-6-ylamino)-2-quinoxalinyl]-4-methylbenzenesulfonamide
  • n-[3-(2,1,3-benzothiadiazol-6-ylamino)quinoxalin-2-yl]-4-methyl-benzenesulfonamide
  • n-[3-(2,1,3-benzothiadiazol-6-ylamino)quinoxalin-2-yl]-4-methylbenzenesulfonamide
InChIKey MQMKRQLTIWPEDM-UHFFFAOYSA-N
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