Formula |
C14H14ClN3O3S |
IUPAC Name |
2-chloro-5-[(n-methylanilino)carbamoyl]benzenesulfonamide |
Molecular Mass |
339.797 g·mol−1 |
Heat of Formation |
-235.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.17 ± 1.08 D |
Volume |
362.44 Å 3 |
Surface Area |
325.21 Å 2 |
HOMO Energy |
-9.59 ± 0.55 eV |
LUMO Energy |
1.82 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-chloro-5-[(methyl-phenyl-amino)carbamoyl]benzenesulfonamide
- 2-chloro-5-[(methyl-phenylamino)carbamoyl]benzenesulfonamide
- 2-chloro-5-[(n'-methyl-n'-phenylhydrazino)-oxomethyl]benzenesulfonamide
- benzoic acid, 3-(aminosulfonyl)-4-chloro-, 2-methyl-2-phenylhydrazide
- metipamide
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CAS Number(s) |
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InChIKey |
QWNNFYQUBPILCG-UHFFFAOYSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
C
Cl
H
O
N
S
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