4-{5-[(Z)-(2-Amino-4-Oxo-1,3-Thiazol-5(4H)-Ylidene)Methyl]-2-Furyl}Benzenesulfonamide

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Properties Simple | Detailed

Formula C14H11N3O4S2
IUPAC Name 4-[5-[(z)-(2-imino-4-oxo-thiazolidin-5-ylidene)methyl]-2-furyl]benzenesulfonamide
Molecular Mass 349.385 g·mol−1
Heat of Formation -269.5 ± 16.7 kJ·mol−1
Dipole Moment 4.04 ± 1.08 D
Volume 363.62 Å 3
Surface Area 332.14 Å 2
HOMO Energy -8.91 ± 0.55 eV
LUMO Energy -2.10 ± eV
Point Group Symmetry C1
Synonyms
  • 4-[5-(2-imino-4-oxo-thiazolidin-5-ylidenemethyl)-furan-2-yl]-benzenesulfonamide
  • 4-[5-[(z)-(2-amino-4-keto-thiazol-5-ylidene)methyl]-2-furyl]benzenesulfonamide
  • 4-[5-[(z)-(2-amino-4-oxo-1,3-thiazol-5-ylidene)methyl]furan-2-yl]benzenesulfonamide
  • 4-[5-[(z)-(2-amino-4-oxo-5-thiazolylidene)methyl]-2-furyl]benzenesulfonamide
  • 4-[5-[(z)-(2-amino-4-oxo-thiazol-5-ylidene)methyl]-2-furyl]benzenesulfonamide
  • bas 02099894
InChIKey BKUMVXIXUVYKDQ-GHXNOFRVSA-N
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