Formula |
C18H17N3O4S |
IUPAC Name |
n-[2-(4-hydroxyanilino)pyridin-1-ium-3-id-3-yl]-4-methoxy-benzenesulfonamide |
Molecular Mass |
371.410 g·mol−1 |
Heat of Formation |
-319.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.71 ± 1.08 D |
Volume |
422.62 Å 3 |
Surface Area |
335.82 Å 2 |
HOMO Energy |
-8.37 ± 0.55 eV |
LUMO Energy |
-0.54 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- abt-751
- benzenesulfonamide, n-(2-((4-hydroxyphenyl)amino)-3-pyridinyl)-4-methoxy-
- e 7010
- e-7010
- n-(2-((4-hydroxyphenyl)amino)-3-pyridinyl)-4-methoxybenzenesulfonamide
- n-[2-[(4-hydroxyphenyl)amino]-3-pyridyl]-4-methoxy-benzenesulfonamide
- n-[2-[(4-hydroxyphenyl)amino]-3-pyridyl]-4-methoxybenzenesulfonamide
- n-[2-[(4-hydroxyphenyl)amino]pyridin-3-yl]-4-methoxy-benzenesulfonamide
- n-[2-[(4-hydroxyphenyl)amino]pyridin-3-yl]-4-methoxybenzenesulfonamide
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CAS Number(s) |
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InChIKey |
URCVCIZFVQDVPM-UHFFFAOYSA-N |
QR Code |
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Links |
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Elements |
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