N-[4-(9-Acridinylamino)-2-Methoxyphenyl]Methanesulfonamide

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Properties Simple | Detailed

Formula C21H19N3O3S
IUPAC Name n-[4-(acridin-9-ylamino)-2-methoxy-phenyl]methanesulfonamide
Molecular Mass 393.459 g·mol−1
Heat of Formation -98.2 ± 16.7 kJ·mol−1
Dipole Moment 4.25 ± 1.08 D
Volume 444.45 Å 3
Surface Area 376.13 Å 2
HOMO Energy -8.14 ± 0.55 eV
LUMO Energy 1.59 ± eV
Point Group Symmetry C1
Synonyms
  • 2-amsa
  • 4'-(9-acridinylamino)-2'-methoxymethanesulfonanilide
  • 4'-(9-acridinylamino)methanesulfon-o-anisidide
  • 4-(9-acridinylamino)methanesulfon-o-anisidine
  • methanesulfon-o-anisidide, 4'-(9-acridinylamino)-
  • methanesulfonanilide, 4'-(9-acridinylamino)-2'-methoxy-
  • n-[4-(acridin-9-ylamino)-2-methoxy-phenyl]methanesulfonamide
  • o-amsa
InChIKey NWOJQTCXMQGGFT-UHFFFAOYSA-N
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